ProhibitedBinding ruleINOriginal is EnglishOfficial-source import checked

(Isononanoato-O)(neodecanoato-O)nickel [28] Fatty acids, C6-19-branched, nickel salts [29] Fatty acids, C8-18 and C18-unsaturated, nickel salts [30] 2,7-Naphthalenedisulfonic acid, nickel(II) salt [31] (CAS No. 16083-14-0 [1], 3349-08-4 [2], 39819-65-3 [3], 18721-51-2 [4], 18283-82-4 [5], 22605-92-1 [6], 4454-16-4 [7], 7580-31-6 [8], 93983-68-7 [9], 29317-63-3 [10], 27637-46-3 [11], 84852-37-9 [12], 93920-10-6 [13], 85508-43-6 [14], 85508-44-7 [15], 51818-56-5 [16], 93920-09-3 [17], 71957-07-8 [18], 52625-25-9 [19], 13654-40-5 [20], 85508-45-8 [21], 85508-46-9 [22], 84852-35-7 [23], 84852-39-1 [24], 85135-77-9 [25], 85166-19-4 [26], 84852-36-8 [27], 85551-28-6 [28], 91697-41-5 [29], 84776-45-4 [30], 72319-19-8 [31]) Nickel(II) sulfite [1], Nickel tellurium trioxide [2], Nickel tellurium tetraoxide [3], Molybdenum nickel hydroxide oxide phosphate [4] (CAS No. 7757-95-1 [1], 15851-52-2 [2], 15852-21-8 [3], 68130-36-9

IS 4707 Part 2:2025 Annex A lists this ingredient as one that must not form part of a cosmetic product in India.

All India records Compare all markets Open official source

Regulatory decision and full conditions

Status: Prohibited
Legal role: Binding rule
Regulatory summary: IS 4707 Part 2:2025 Annex A lists this ingredient as one that must not form part of a cosmetic product in India.
Conditions and restrictions: Must not form part of the composition of cosmetic products. Apply the general trace and safety notes published after Annex A.

Substance identity

Official source name: (Isononanoato-O)(neodecanoato-O)nickel [28] Fatty acids, C6-19-branched, nickel salts [29] Fatty acids, C8-18 and C18-unsaturated, nickel salts [30] 2,7-Naphthalenedisulfonic acid, nickel(II) salt [31] (CAS No. 16083-14-0 [1], 3349-08-4 [2], 39819-65-3 [3], 18721-51-2 [4], 18283-82-4 [5], 22605-92-1 [6], 4454-16-4 [7], 7580-31-6 [8], 93983-68-7 [9], 29317-63-3 [10], 27637-46-3 [11], 84852-37-9 [12], 93920-10-6 [13], 85508-43-6 [14], 85508-44-7 [15], 51818-56-5 [16], 93920-09-3 [17], 71957-07-8 [18], 52625-25-9 [19], 13654-40-5 [20], 85508-45-8 [21], 85508-46-9 [22], 84852-35-7 [23], 84852-39-1 [24], 85135-77-9 [25], 85166-19-4 [26], 84852-36-8 [27], 85551-28-6 [28], 91697-41-5 [29], 84776-45-4 [30], 72319-19-8 [31]) Nickel(II) sulfite [1], Nickel tellurium trioxide [2], Nickel tellurium tetraoxide [3], Molybdenum nickel hydroxide oxide phosphate [4] (CAS No. 7757-95-1 [1], 15851-52-2 [2], 15852-21-8 [3], 68130-36-9
CAS: 16083-14-0; 3349-08-4; 39819-65-3; 18721-51-2; 18283-82-4; 22605-92-1; 4454-16-4; 7580-31-6; 93983-68-7; 29317-63-3; 27637-46-3; 84852-37-9; 93920-10-6; 85508-43-6; 85508-44-7; 51818-56-5; 93920-09-3; 71957-07-8; 52625-25-9; 13654-40-5; 85508-45-8; 85508-46-9; 84852-35-7; 84852-39-1; 85135-77-9; 85166-19-4; 84852-36-8; 85551-28-6; 91697-41-5; 84776-45-4; 72319-19-8; 7757-95-1; 15851-52-2; 15852-21-8; 68130-36-9
EC: Not supplied in this source row
Identity mapping: standalone:official_bis_record

Cross-market snapshot for this identity

Exact linked records currently present in this site. An absent market means no imported exact match, not permission to use the substance.

6 market datasets

European Union

Prohibited entry found

2 linked records

Open supporting record

New Zealand

Prohibited

35 linked records

Open supporting record

ASEAN

Prohibited

2 linked records

Open supporting record

South Korea

Prohibited

1 linked record

Open supporting record

India

Current record

Prohibited

1 linked record · 1 with specific conditions

Open supporting record

Saudi Arabia

Prohibited

2 linked records

Open supporting record

PubChem 2D chemical structure for CAS 13654-40-5

CAS 13654-40-5PubChem CID 22072694

Verified chemistry for CAS 13654-40-5

Nickel(2+) palmitate

IUPAC name: bis(hexadecanoate);nickel(2+)

Molecular formula: C32H62NiO4
Molecular weight: 569.5 g/mol
Exact mass: 568.400152 Da
Monoisotopic mass: 568.400152 Da
Topological polar surface area: 80.3 Å²
Molecular complexity: 172.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Rotatable bonds: 26
Heavy atoms: 37
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 237-138-8RefChem:853926237-138-8hexadecanoate;nickel(2+)Nickel(2+) dihexadecanoateLXHKZDOLHOQBTR-UHFFFAOYSA-L

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External database identifiers

EPA DTXSID:DTXSID20929461

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Ni+2]
InChI: InChI=1S/2C16H32O2.Ni/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2*2-15H2,1H3,(H,17,18);/q;;+2/p-2
InChIKey: LXHKZDOLHOQBTR-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 15851-52-2

CAS 15851-52-2PubChem CID 167478

Verified chemistry for CAS 15851-52-2

Telluric acid (H2TeO3), nickel(2+) salt (1:1)

IUPAC name: nickel(2+) tellurite

Molecular formula: NiO3Te
Molecular weight: 234.3 g/mol
Exact mass: 235.826308 Da
Monoisotopic mass: 235.826308 Da
Topological polar surface area: 63.2 Å²
Molecular complexity: 18.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 5
Covalent units: 2

Names and synonyms reported to PubChem

Nickel telluriteEINECS 239-967-0RefChem:187761Nickel tellurium trioxideCMLGVHIYOLIDTE-UHFFFAOYSA-L

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External database identifiers

EPA DTXSID:DTXSID70935936

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: [O-][Te](=O)[O-].[Ni+2]
InChI: InChI=1S/Ni.H2O3Te/c;1-4(2)3/h;(H2,1,2,3)/q+2;/p-2
InChIKey: CMLGVHIYOLIDTE-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 15852-21-8

CAS 15852-21-8PubChem CID 167483

Verified chemistry for CAS 15852-21-8

Telluric acid (H2TeO4), nickel(2+) salt (1:1)

IUPAC name: nickel(2+) tellurate

Molecular formula: NiO4Te
Molecular weight: 250.3 g/mol
Exact mass: 251.821223 Da
Monoisotopic mass: 251.821223 Da
Topological polar surface area: 80.3 Å²
Molecular complexity: 62.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Rotatable bonds: 0
Heavy atoms: 6
Covalent units: 2

Names and synonyms reported to PubChem

Nickel tellurateEINECS 239-974-9RefChem:187765Nickel tellurium tetraoxideJWTUERYYWTZBJA-UHFFFAOYSA-L

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External database identifiers

EPA DTXSID:DTXSID80935942

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: [O-][Te](=O)(=O)[O-].[Ni+2]
InChI: InChI=1S/Ni.H2O4Te/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
InChIKey: JWTUERYYWTZBJA-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 16083-14-0

CAS 16083-14-0PubChem CID 14574678

Verified chemistry for CAS 16083-14-0

Nickel(2+) trifluoroacetate

IUPAC name: nickel(2+);bis(2,2,2-trifluoroacetate)

Molecular formula: C4F6NiO4
Molecular weight: 284.72 g/mol
Exact mass: 283.905419 Da
Monoisotopic mass: 283.905419 Da
Topological polar surface area: 80.3 Å²
Molecular complexity: 77.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 10
Rotatable bonds: 0
Heavy atoms: 15
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 240-235-8AI3-26112NICKEL(II) TRIFLUOROACETATEAcetic acid, trifluoro-, nickel(2+) saltRefChem:853929240-235-8nickel(2+);2,2,2-trifluoroacetateNickel(2+) Bis(Trifluoroacetate)

6 more reported names

Nickel(II) 2,2,2-trifluoroacetateC4F6NiO4nickelous;2,2,2-trifluoroacetateVBLNFWKVZVKXPH-UHFFFAOYSA-LDB-221633Acetic acid, 2,2,2-trifluoro-, nickel(2+) salt (2:1)?

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External database identifiers

EPA DTXSID:DTXSID90936420

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Ni+2]
InChI: InChI=1S/2C2HF3O2.Ni/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/q;;+2/p-2
InChIKey: VBLNFWKVZVKXPH-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 18283-82-4

CAS 18283-82-4PubChem CID 172101

Verified chemistry for CAS 18283-82-4

1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ammonium nickel(2+) salt (2:2:1)

IUPAC name: azanium;2-hydroxypropane-1,2,3-tricarboxylate;nickel(2+)

Molecular formula: C6H9NNiO7
Molecular weight: 265.83 g/mol
Exact mass: 264.973243 Da
Monoisotopic mass: 264.973243 Da
Topological polar surface area: 142.0 Å²
Molecular complexity: 211.0
Formal charge: 0
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 7
Rotatable bonds: 2
Heavy atoms: 15
Covalent units: 3

Names and synonyms reported to PubChem

Nickel diammonium dicitrateEINECS 242-161-1EINECS 268-176-3Citric acid, ammonium nickel saltRefChem:410691242-161-1Citric acid , ammonium nickel saltAmmonium nickel(2+) 2-hydroxypropane-1,2,3-tricarboxylate (1/1/1)

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External database identifiers

EPA DTXSID:DTXSID20889915

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[NH4+].[Ni+2]
InChI: InChI=1S/C6H8O7.H3N.Ni/c7-3(8)1-6(13,5(11)12)2-4(9)10;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H3;/q;;+2/p-2
InChIKey: QVIDGJRVLOQYJX-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 18721-51-2

CAS 18721-51-2PubChem CID 23615267

Verified chemistry for CAS 18721-51-2

Nickel(2+) hydrogen citrate

IUPAC name: 2-(carboxymethyl)-2-hydroxybutanedioate;nickel(2+)

Molecular formula: C6H6NiO7
Molecular weight: 248.80 g/mol
Exact mass: 247.946694 Da
Monoisotopic mass: 247.946694 Da
Topological polar surface area: 138.0 Å²
Molecular complexity: 234.0
Formal charge: 0
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 7
Rotatable bonds: 3
Heavy atoms: 14
Covalent units: 2

Names and synonyms reported to PubChem

EINECS 242-533-3EC 242-533-3RefChem:165688242-533-3

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External database identifiers

EPA DTXSID:DTXSID501029294

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 1
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.[Ni+2]
InChI: InChI=1S/C6H8O7.Ni/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+2/p-2
InChIKey: PVQDBEUVVVTFSY-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 22605-92-1

CAS 22605-92-1PubChem CID 14345053

Verified chemistry for CAS 22605-92-1

citric acid, nickel salt

IUPAC name: 2-hydroxypropane-1,2,3-tricarboxylate;nickel(3+)

Molecular formula: C6H5NiO7
Molecular weight: 247.79 g/mol
Exact mass: 246.938869 Da
Monoisotopic mass: 246.938869 Da
Topological polar surface area: 141.0 Å²
Molecular complexity: 211.0
Formal charge: 0
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 7
Rotatable bonds: 2
Heavy atoms: 14
Covalent units: 2

Names and synonyms reported to PubChem

EINECS 245-119-0RefChem:577466EC 245-119-0245-119-0Citric acid nickel saltQTZURURAKNSDHT-UHFFFAOYSA-K

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Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.[Ni+3]
InChI: InChI=1S/C6H8O7.Ni/c7-3(8)1-6(13,5(11)12)2-4(9)10;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);/q;+3/p-3
InChIKey: QTZURURAKNSDHT-UHFFFAOYSA-K

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 27637-46-3

CAS 27637-46-3PubChem CID 122361334

Verified chemistry for CAS 27637-46-3

Nickel isooctanoate

IUPAC name: 6-methylheptanoic acid;nickel(2+)

Molecular formula: C8H16NiO2+2
Formula without charge: C8H16NiO2
Molecular weight: 202.90 g/mol
Exact mass: 202.050371 Da
Monoisotopic mass: 202.050371 Da
Topological polar surface area: 37.3 Å²
Molecular complexity: 97.0
Formal charge: 2
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 11
Covalent units: 2

Names and synonyms reported to PubChem

EINECS 248-585-3RefChem:165672248-585-3

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Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)CCCCC(=O)O.[Ni+2]
InChI: InChI=1S/C8H16O2.Ni/c1-7(2)5-3-4-6-8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+2
InChIKey: OEJHMYWNMXTAJY-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 29317-63-3

CAS 29317-63-3PubChem CID 57376561

Verified chemistry for CAS 29317-63-3

Nickel(II) isooctanoate

IUPAC name: bis(6-methylheptanoate);nickel(2+)

Molecular formula: C16H30NiO4
Molecular weight: 345.10 g/mol
Exact mass: 344.149751 Da
Monoisotopic mass: 344.149751 Da
Topological polar surface area: 80.3 Å²
Molecular complexity: 91.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 21
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 249-555-2RefChem:165696249-555-2HZDKXMGUAHPVDB-UHFFFAOYSA-LNickel(2+) bis(6-methylheptanoate)

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External database identifiers

EPA DTXSID:DTXSID60950294

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)CCCCC(=O)[O-].CC(C)CCCCC(=O)[O-].[Ni+2]
InChI: InChI=1S/2C8H16O2.Ni/c2*1-7(2)5-3-4-6-8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
InChIKey: HZDKXMGUAHPVDB-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 3349-08-4

CAS 3349-08-4PubChem CID 13682635

Verified chemistry for CAS 3349-08-4

Nickel(2+) propionate

IUPAC name: nickel(2+);propanoate

Molecular formula: C6H10NiO4
Molecular weight: 204.83 g/mol
Exact mass: 203.993250 Da
Monoisotopic mass: 203.993250 Da
Topological polar surface area: 80.3 Å²
Molecular complexity: 34.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Rotatable bonds: 0
Heavy atoms: 11
Covalent units: 3

Names and synonyms reported to PubChem

nickel(II) propionatePropanoic acid, nickel(2+) saltEINECS 222-102-6NSC 58969AI3-26111EC 222-102-6RefChem:853927222-102-6

1 more reported name

CIMSFRCJLLCURG-UHFFFAOYSA-L

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Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CCC(=O)[O-].CCC(=O)[O-].[Ni+2]
InChI: InChI=1S/2C3H6O2.Ni/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
InChIKey: CIMSFRCJLLCURG-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 39819-65-3

CAS 39819-65-3PubChem CID 14325094

Verified chemistry for CAS 39819-65-3

Nickel bis(benzenesulphonate)

IUPAC name: benzenesulfonate;nickel(2+)

Molecular formula: C12H10NiO6S2
Molecular weight: 373.0 g/mol
Exact mass: 371.927222 Da
Monoisotopic mass: 371.927222 Da
Topological polar surface area: 131.0 Å²
Molecular complexity: 170.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 6
Rotatable bonds: 0
Heavy atoms: 21
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 254-642-3RefChem:853840254-642-3Nickel(II) BenzenesulfonateBenzenesulfonic acid nickel saltnickel(ii) benzenesulfonate hexahydratenickelous;benzenesulfonateC12H10NiO6S2

3 more reported names

IBVWKDVFDAWRFU-UHFFFAOYSA-LBenzenesulfonic Acid Nickel(II) SaltB0034

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Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2]
InChI: InChI=1S/2C6H6O3S.Ni/c2*7-10(8,9)6-4-2-1-3-5-6;/h2*1-5H,(H,7,8,9);/q;;+2/p-2
InChIKey: IBVWKDVFDAWRFU-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 4454-16-4

CAS 4454-16-4PubChem CID 107553

Verified chemistry for CAS 4454-16-4

Nickel bis(2-ethylhexanoate)

IUPAC name: bis(2-ethylhexanoate);nickel(2+)

Molecular formula: C16H30NiO4
Molecular weight: 345.10 g/mol
Exact mass: 344.149751 Da
Monoisotopic mass: 344.149751 Da
Topological polar surface area: 80.3 Å²
Molecular complexity: 93.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 21
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 224-699-9EC 224-699-9RefChem:165657Hexanoic acid, 2ethyl, nickel(2+) salt224-699-9Nickel(II) 2-ethylhexanoate2-ethylhexanoate;nickel(2+)Hexanoic acid, 2-ethyl-, nickel(2+) salt

6 more reported names

Nickel(II) 2-ethylhexanoate, 78% in 2-ethylhexanoic acid (10-15% Ni)nickelous;2-ethylhexanoatenickel bis(2-ethyl hexanoate)nickel(2+) bis(2-ethylhexanoate)nickel(II) bis (2-ethylhexanoate)Hexanoic acid, 2-ethyl-, nickel(2+) salt (2:1)

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External database identifiers

EPA DTXSID:DTXSID40890588

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 2
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ni+2]
InChI: InChI=1S/2C8H16O2.Ni/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
InChIKey: UVPKUTPZWFHAHY-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 52625-25-9

CAS 52625-25-9PubChem CID 54697860

Verified chemistry for CAS 52625-25-9

Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, nickel(2+) salt (2:1)

IUPAC name: bis(2,6-ditert-butyl-4-carboxyphenolate);nickel(2+)

Molecular formula: C30H42NiO6
Molecular weight: 557.3 g/mol
Exact mass: 556.233481 Da
Monoisotopic mass: 556.233481 Da
Topological polar surface area: 121.0 Å²
Molecular complexity: 285.0
Formal charge: 0
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 6
Rotatable bonds: 6
Heavy atoms: 37
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 258-051-13,5-Di-tert-butyl-4-hydroxybenzoic acid, nickel(2+) saltNickel 3,5-bis(tert-butyl-4-hydroxybenzoate) (1:2)RefChem:118378nickel(2+) bis(3,5-di-tert-butyl-4-hydroxybenzoate)

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External database identifiers

EPA DTXSID:DTXSID1068774

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)(C)C1=CC(=CC(=C1[O-])C(C)(C)C)C(=O)O.CC(C)(C)C1=CC(=CC(=C1[O-])C(C)(C)C)C(=O)O.[Ni+2]
InChI: InChI=1S/2C15H22O3.Ni/c2*1-14(2,3)10-7-9(13(17)18)8-11(12(10)16)15(4,5)6;/h2*7-8,16H,1-6H3,(H,17,18);/q;;+2/p-2
InChIKey: VIUVLVWUWLHYGT-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 68130-36-9

CAS 68130-36-9PubChem CID 176236

Verified chemistry for CAS 68130-36-9

Molybdenum nickel hydroxide oxide phosphate

IUPAC name: molybdenum;nickel(2+);oxygen(2-);hydroxide;phosphate

Molecular formula: HMoNiO6P-4
Formula without charge: HMoNiO6P
Molecular weight: 282.62 g/mol
Exact mass: 283.791820 Da
Monoisotopic mass: 283.791820 Da
Topological polar surface area: 88.3 Å²
Molecular complexity: 36.0
Formal charge: -4
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 6
Rotatable bonds: 0
Heavy atoms: 9
Covalent units: 5

Names and synonyms reported to PubChem

EINECS 268-585-7RefChem:819151268-585-7KNQDGGOTQNRXGB-UHFFFAOYSA-J

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Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: [OH-].[O-2].[O-]P(=O)([O-])[O-].[Ni+2].[Mo]
InChI: InChI=1S/Mo.Ni.H3O4P.H2O.O/c;;1-5(2,3)4;;/h;;(H3,1,2,3,4);1H2;/q;+2;;;-2/p-4
InChIKey: KNQDGGOTQNRXGB-UHFFFAOYSA-J

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 71957-07-8

CAS 71957-07-8PubChem CID 71587260

Verified chemistry for CAS 71957-07-8

Nickel gluconate

IUPAC name: nickel(2+);bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)

Molecular formula: C12H22NiO14
Molecular weight: 448.99 g/mol
Exact mass: 448.036297 Da
Monoisotopic mass: 448.036297 Da
Topological polar surface area: 283.0 Å²
Molecular complexity: 165.0
Formal charge: 0
Hydrogen-bond donors: 10
Hydrogen-bond acceptors: 14
Rotatable bonds: 8
Heavy atoms: 27
Covalent units: 3

Names and synonyms reported to PubChem

UNII-2EQ06R5QSQ2EQ06R5QSQEINECS 276-205-6NICCOLUM GLUCONICUMNICKEL GLUCONATE [WHO-DD]NICKEL, BIS(D-GLUCONATO-O1,O2)-NICKEL, BIS(D-GLUCONATO-.KAPPA.O1,.KAPPA.O2)-RefChem:165668

8 more reported names

NICKEL GLUCONATE [INCI]NICKEL, BIS(D-GLUCONATO-KAPPAO1,KAPPAO2)-276-205-6Bis(D-gluconato-O1,O2)nickelnickel(2+);(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoateNICKEL(2+) GLUCONATENickel(2+) di(D-gluconate)DVQYNXRSNFYQRW-IYEMJOQQSA-L

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External database identifiers

EPA DTXSID:DTXSID00222240

Advanced structure statistics

Defined atom stereocentres: 8
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Ni+2]
InChI: InChI=1S/2C6H12O7.Ni/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1
InChIKey: DVQYNXRSNFYQRW-IYEMJOQQSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 72319-19-8

CAS 72319-19-8PubChem CID 44148666

Verified chemistry for CAS 72319-19-8

2,7-Naphthalenedisulfonic acid, nickel(2+) salt (1:1)

IUPAC name: naphthalene-2,7-disulfonate;nickel(2+)

Molecular formula: C10H6NiO6S2
Molecular weight: 345.0 g/mol
Exact mass: 343.895922 Da
Monoisotopic mass: 343.895922 Da
Topological polar surface area: 131.0 Å²
Molecular complexity: 425.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 6
Rotatable bonds: 0
Heavy atoms: 19
Covalent units: 2

Names and synonyms reported to PubChem

RefChem:83557WKQJGLOSRJVIQB-UHFFFAOYSA-LNickel(2+) naphthalene-2,7-disulfonate

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External database identifiers

EPA DTXSID:DTXSID30888131

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Ni+2]
InChI: InChI=1S/C10H8O6S2.Ni/c11-17(12,13)9-3-1-7-2-4-10(18(14,15)16)6-8(7)5-9;/h1-6H,(H,11,12,13)(H,14,15,16);/q;+2/p-2
InChIKey: WKQJGLOSRJVIQB-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 7580-31-6

CAS 7580-31-6PubChem CID 24231

Verified chemistry for CAS 7580-31-6

Hexanoic acid, 2-ethyl-, nickel salt (1:?)

IUPAC name: 2-ethylhexanoic acid;nickel

Molecular formula: C8H16NiO2
Molecular weight: 202.90 g/mol
Exact mass: 202.050371 Da
Monoisotopic mass: 202.050371 Da
Topological polar surface area: 37.3 Å²
Molecular complexity: 99.0
Formal charge: 0
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 11
Covalent units: 2

Names and synonyms reported to PubChem

Nickel 2-ethylhexanoateEINECS 231-480-1Hexanoic acid, 2-ethyl-, nickel saltRefChem:1462022-Ethylhexanoic acid, nickel salt2-ethyl hexanoic acid nickel

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Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 1
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CCCCC(CC)C(=O)O.[Ni]
InChI: InChI=1S/C8H16O2.Ni/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);
InChIKey: XRBQEYWBWZFUIJ-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 7757-95-1

CAS 7757-95-1PubChem CID 14029754

Verified chemistry for CAS 7757-95-1

Nickel sulfite

IUPAC name: nickel(2+) sulfite

Molecular formula: NiO3S
Molecular weight: 138.76 g/mol
Exact mass: 137.892157 Da
Monoisotopic mass: 137.892157 Da
Topological polar surface area: 82.4 Å²
Molecular complexity: 18.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Rotatable bonds: 0
Heavy atoms: 5
Covalent units: 2

Names and synonyms reported to PubChem

8Q3P3VGJ6TRefChem:165684231-827-7nickel(II) sulfitenickel(2+);sulfiteNickel(2+) sulphiteEINECS 231-827-7Nickel sulfite (NiSO3)

1 more reported name

LONQOCRNVIZRSA-UHFFFAOYSA-L

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External database identifiers

EPA DTXSID:DTXSID80228245

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: [O-]S(=O)[O-].[Ni+2]
InChI: InChI=1S/Ni.H2O3S/c;1-4(2)3/h;(H2,1,2,3)/q+2;/p-2
InChIKey: LONQOCRNVIZRSA-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 84852-35-7

CAS 84852-35-7PubChem CID 119057734

Verified chemistry for CAS 84852-35-7

(Isooctanoato-O)(neodecanoato-O)nickel

IUPAC name: 7,7-dimethyloctanoic acid;6-methylheptanoic acid;nickel

Molecular formula: C18H36NiO4
Molecular weight: 375.2 g/mol
Exact mass: 374.196701 Da
Monoisotopic mass: 374.196701 Da
Topological polar surface area: 74.6 Å²
Molecular complexity: 296.0
Formal charge: 0
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 4
Rotatable bonds: 11
Heavy atoms: 23
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 284-347-5RefChem:406566284-347-5

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External database identifiers

EPA DTXSID:DTXSID201029340

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)CCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Ni]
InChI: InChI=1S/C10H20O2.C8H16O2.Ni/c1-10(2,3)8-6-4-5-7-9(11)12;1-7(2)5-3-4-6-8(9)10;/h4-8H2,1-3H3,(H,11,12);7H,3-6H2,1-2H3,(H,9,10);
InChIKey: QXHBIZHEUOXOAQ-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 84852-36-8

CAS 84852-36-8PubChem CID 119057735

Verified chemistry for CAS 84852-36-8

(Isodecanoato-O)(isononanoato-O)nickel

IUPAC name: 8-methylnonanoic acid;7-methyloctanoic acid;nickel

Molecular formula: C19H38NiO4
Molecular weight: 389.2 g/mol
Exact mass: 388.212351 Da
Monoisotopic mass: 388.212351 Da
Topological polar surface area: 74.6 Å²
Molecular complexity: 291.0
Formal charge: 0
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 4
Rotatable bonds: 13
Heavy atoms: 24
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 284-348-0RefChem:406558284-348-0

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External database identifiers

EPA DTXSID:DTXSID601029342

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)CCCCCCC(=O)O.CC(C)CCCCCC(=O)O.[Ni]
InChI: InChI=1S/C10H20O2.C9H18O2.Ni/c1-9(2)7-5-3-4-6-8-10(11)12;1-8(2)6-4-3-5-7-9(10)11;/h9H,3-8H2,1-2H3,(H,11,12);8H,3-7H2,1-2H3,(H,10,11);
InChIKey: ANZYHCANZHHXJG-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 84852-37-9

CAS 84852-37-9PubChem CID 174395

Verified chemistry for CAS 84852-37-9

Isononanoic acid, nickel(2+) salt (2:1)

IUPAC name: bis(7-methyloctanoate);nickel(2+)

Molecular formula: C18H34NiO4
Molecular weight: 373.2 g/mol
Exact mass: 372.181051 Da
Monoisotopic mass: 372.181051 Da
Topological polar surface area: 80.3 Å²
Molecular complexity: 103.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Rotatable bonds: 10
Heavy atoms: 23
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 284-349-6Isononanoic acid, nickel(2+) saltRefChem:149601Nickel bis(isononanoate)

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Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)CCCCCC(=O)[O-].CC(C)CCCCCC(=O)[O-].[Ni+2]
InChI: InChI=1S/2C9H18O2.Ni/c2*1-8(2)6-4-3-5-7-9(10)11;/h2*8H,3-7H2,1-2H3,(H,10,11);/q;;+2/p-2
InChIKey: MQECQEPRKLPYHX-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 84852-39-1

CAS 84852-39-1PubChem CID 119057737

Verified chemistry for CAS 84852-39-1

(2-ethylhexanoato-O)(isodecanoato-O)nickel

IUPAC name: 2-ethylhexanoic acid;8-methylnonanoic acid;nickel

Molecular formula: C18H36NiO4
Molecular weight: 375.2 g/mol
Exact mass: 374.196701 Da
Monoisotopic mass: 374.196701 Da
Topological polar surface area: 74.6 Å²
Molecular complexity: 280.0
Formal charge: 0
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 4
Rotatable bonds: 12
Heavy atoms: 23
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 284-351-7RefChem:395785284-351-7

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External database identifiers

EPA DTXSID:DTXSID001029344

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 1
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CCCCC(CC)C(=O)O.CC(C)CCCCCCC(=O)O.[Ni]
InChI: InChI=1S/C10H20O2.C8H16O2.Ni/c1-9(2)7-5-3-4-6-8-10(11)12;1-3-5-6-7(4-2)8(9)10;/h9H,3-8H2,1-2H3,(H,11,12);7H,3-6H2,1-2H3,(H,9,10);
InChIKey: IGTSAXNKMKEKCI-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 85135-77-9

CAS 85135-77-9PubChem CID 119057809

Verified chemistry for CAS 85135-77-9

(2-Ethylhexanoato-O)(neodecanoato-O)nickel

IUPAC name: 7,7-dimethyloctanoic acid;2-ethylhexanoic acid;nickel

Molecular formula: C18H36NiO4
Molecular weight: 375.2 g/mol
Exact mass: 374.196701 Da
Monoisotopic mass: 374.196701 Da
Topological polar surface area: 74.6 Å²
Molecular complexity: 298.0
Formal charge: 0
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 4
Rotatable bonds: 11
Heavy atoms: 23
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 285-698-7RefChem:395792285-698-7

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External database identifiers

EPA DTXSID:DTXSID001029356

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 1
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CCCCC(CC)C(=O)O.CC(C)(C)CCCCCC(=O)O.[Ni]
InChI: InChI=1S/C10H20O2.C8H16O2.Ni/c1-10(2,3)8-6-4-5-7-9(11)12;1-3-5-6-7(4-2)8(9)10;/h4-8H2,1-3H3,(H,11,12);7H,3-6H2,1-2H3,(H,9,10);
InChIKey: ZOGDCHHXLXTWAD-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 85166-19-4

CAS 85166-19-4PubChem CID 119057832

Verified chemistry for CAS 85166-19-4

(isodecanoato-O)(isooctanoato-O)nickel

IUPAC name: 6-methylheptanoic acid;8-methylnonanoic acid;nickel

Molecular formula: C18H36NiO4
Molecular weight: 375.2 g/mol
Exact mass: 374.196701 Da
Monoisotopic mass: 374.196701 Da
Topological polar surface area: 74.6 Å²
Molecular complexity: 278.0
Formal charge: 0
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 4
Rotatable bonds: 12
Heavy atoms: 23
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 285-909-2RefChem:406559285-909-2

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External database identifiers

EPA DTXSID:DTXSID401029358

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)CCCCCCC(=O)O.CC(C)CCCCC(=O)O.[Ni]
InChI: InChI=1S/C10H20O2.C8H16O2.Ni/c1-9(2)7-5-3-4-6-8-10(11)12;1-7(2)5-3-4-6-8(9)10;/h9H,3-8H2,1-2H3,(H,11,12);7H,3-6H2,1-2H3,(H,9,10);
InChIKey: CMTYXVWPJVQVKT-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 85508-43-6

CAS 85508-43-6PubChem CID 56842394

Verified chemistry for CAS 85508-43-6

Nickel(II) isodecanoate

IUPAC name: bis(8-methylnonanoate);nickel(2+)

Molecular formula: C20H38NiO4
Molecular weight: 401.2 g/mol
Exact mass: 400.212351 Da
Monoisotopic mass: 400.212351 Da
Topological polar surface area: 80.3 Å²
Molecular complexity: 113.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Rotatable bonds: 12
Heavy atoms: 25
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 287-468-1RefChem:165695287-468-1RSWNZKSBWZHYGH-UHFFFAOYSA-LNickel(2+) bis(8-methylnonanoate)

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External database identifiers

EPA DTXSID:DTXSID80234720

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)CCCCCCC(=O)[O-].CC(C)CCCCCCC(=O)[O-].[Ni+2]
InChI: InChI=1S/2C10H20O2.Ni/c2*1-9(2)7-5-3-4-6-8-10(11)12;/h2*9H,3-8H2,1-2H3,(H,11,12);/q;;+2/p-2
InChIKey: RSWNZKSBWZHYGH-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 85508-44-7

CAS 85508-44-7PubChem CID 171072

Verified chemistry for CAS 85508-44-7

Neodecanoic acid, nickel salt (1:?)

IUPAC name: bis(7,7-dimethyloctanoate);nickel(2+)

Molecular formula: C20H38NiO4
Molecular weight: 401.2 g/mol
Exact mass: 400.212351 Da
Monoisotopic mass: 400.212351 Da
Topological polar surface area: 80.3 Å²
Molecular complexity: 128.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Rotatable bonds: 10
Heavy atoms: 25
Covalent units: 3

Names and synonyms reported to PubChem

Nickel(2+) neodecanoateEINECS 287-469-7EINECS 257-447-1RefChem:832239287-469-7VNBCIRBFLBYHCW-UHFFFAOYSA-LNickel(2+) bis(7,7-dimethyloctanoate)

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External database identifiers

EPA DTXSID:DTXSID201006075

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].[Ni+2]
InChI: InChI=1S/2C10H20O2.Ni/c2*1-10(2,3)8-6-4-5-7-9(11)12;/h2*4-8H2,1-3H3,(H,11,12);/q;;+2/p-2
InChIKey: VNBCIRBFLBYHCW-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 85508-45-8

CAS 85508-45-8PubChem CID 119057957

Verified chemistry for CAS 85508-45-8

(2-ethylhexanoato-O)(isononanoato-O)nickel

IUPAC name: 2-ethylhexanoic acid;7-methyloctanoic acid;nickel

Molecular formula: C17H34NiO4
Molecular weight: 361.1 g/mol
Exact mass: 360.181051 Da
Monoisotopic mass: 360.181051 Da
Topological polar surface area: 74.6 Å²
Molecular complexity: 267.0
Formal charge: 0
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 4
Rotatable bonds: 11
Heavy atoms: 22
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 287-470-2RefChem:395787287-470-2

Open full PubChem record Safety and hazards at PubChem PubChem annotations Chemical classifications 3D structure image

External database identifiers

EPA DTXSID:DTXSID801029362

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 1
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CCCCC(CC)C(=O)O.CC(C)CCCCCC(=O)O.[Ni]
InChI: InChI=1S/C9H18O2.C8H16O2.Ni/c1-8(2)6-4-3-5-7-9(10)11;1-3-5-6-7(4-2)8(9)10;/h8H,3-7H2,1-2H3,(H,10,11);7H,3-6H2,1-2H3,(H,9,10);
InChIKey: PDIIBJZDSWKWOF-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 85508-46-9

CAS 85508-46-9PubChem CID 119057958

Verified chemistry for CAS 85508-46-9

(isononanoato-O)(isooctanoato-O)nickel

IUPAC name: 6-methylheptanoic acid;7-methyloctanoic acid;nickel

Molecular formula: C17H34NiO4
Molecular weight: 361.1 g/mol
Exact mass: 360.181051 Da
Monoisotopic mass: 360.181051 Da
Topological polar surface area: 74.6 Å²
Molecular complexity: 265.0
Formal charge: 0
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 4
Rotatable bonds: 11
Heavy atoms: 22
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 287-471-8RefChem:406562287-471-8

Open full PubChem record Safety and hazards at PubChem PubChem annotations Chemical classifications 3D structure image

External database identifiers

EPA DTXSID:DTXSID201029364

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)CCCCCC(=O)O.CC(C)CCCCC(=O)O.[Ni]
InChI: InChI=1S/C9H18O2.C8H16O2.Ni/c1-8(2)6-4-3-5-7-9(10)11;1-7(2)5-3-4-6-8(9)10;/h8H,3-7H2,1-2H3,(H,10,11);7H,3-6H2,1-2H3,(H,9,10);
InChIKey: UHKGEKGQZWKEOY-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 85551-28-6

CAS 85551-28-6PubChem CID 119057962

Verified chemistry for CAS 85551-28-6

(Isononanoato-O)(neodecanoato-O)nickel

IUPAC name: 7,7-dimethyloctanoic acid;7-methyloctanoic acid;nickel

Molecular formula: C19H38NiO4
Molecular weight: 389.2 g/mol
Exact mass: 388.212351 Da
Monoisotopic mass: 388.212351 Da
Topological polar surface area: 74.6 Å²
Molecular complexity: 309.0
Formal charge: 0
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 4
Rotatable bonds: 12
Heavy atoms: 24
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 287-592-6RefChem:406563287-592-6

Open full PubChem record Safety and hazards at PubChem PubChem annotations Chemical classifications 3D structure image

External database identifiers

EPA DTXSID:DTXSID601029366

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Ni]
InChI: InChI=1S/C10H20O2.C9H18O2.Ni/c1-10(2,3)8-6-4-5-7-9(11)12;1-8(2)6-4-3-5-7-9(10)11;/h4-8H2,1-3H3,(H,11,12);8H,3-7H2,1-2H3,(H,10,11);
InChIKey: NPPCWMFVHHHCCI-UHFFFAOYSA-N

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 93920-09-3

CAS 93920-09-3PubChem CID 44150839

Verified chemistry for CAS 93920-09-3

Nickel(2+) neoundecanoate

IUPAC name: bis(8,8-dimethylnonanoate);nickel(2+)

Molecular formula: C22H42NiO4
Molecular weight: 429.3 g/mol
Exact mass: 428.243651 Da
Monoisotopic mass: 428.243651 Da
Topological polar surface area: 80.3 Å²
Molecular complexity: 139.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Rotatable bonds: 12
Heavy atoms: 27
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 300-093-0RefChem:853925300-093-0SKHZZZCNIQXHGU-UHFFFAOYSA-LNickel(2+) bis(8,8-dimethylnonanoate)

Open full PubChem record Safety and hazards at PubChem PubChem annotations Chemical classifications 3D structure image

External database identifiers

EPA DTXSID:DTXSID60917089

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)(C)CCCCCCC(=O)[O-].CC(C)(C)CCCCCCC(=O)[O-].[Ni+2]
InChI: InChI=1S/2C11H22O2.Ni/c2*1-11(2,3)9-7-5-4-6-8-10(12)13;/h2*4-9H2,1-3H3,(H,12,13);/q;;+2/p-2
InChIKey: SKHZZZCNIQXHGU-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 93920-10-6

CAS 93920-10-6PubChem CID 44146403

Verified chemistry for CAS 93920-10-6

Nickel(2+) neononanoate

IUPAC name: bis(6,6-dimethylheptanoate);nickel(2+)

Molecular formula: C18H34NiO4
Molecular weight: 373.2 g/mol
Exact mass: 372.181051 Da
Monoisotopic mass: 372.181051 Da
Topological polar surface area: 80.3 Å²
Molecular complexity: 117.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 23
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 300-094-6KTILMTJXFBTZPK-UHFFFAOYSA-LNickel(2+) bis(6,6-dimethylheptanoate)

Open full PubChem record Safety and hazards at PubChem PubChem annotations Chemical classifications 3D structure image

External database identifiers

EPA DTXSID:DTXSID00917088

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CC(C)(C)CCCCC(=O)[O-].CC(C)(C)CCCCC(=O)[O-].[Ni+2]
InChI: InChI=1S/2C9H18O2.Ni/c2*1-9(2,3)7-5-4-6-8(10)11;/h2*4-7H2,1-3H3,(H,10,11);/q;;+2/p-2
InChIKey: KTILMTJXFBTZPK-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

PubChem 2D chemical structure for CAS 93983-68-7

CAS 93983-68-7PubChem CID 44145184

Verified chemistry for CAS 93983-68-7

dimethylhexanoic acid, nickel salt

IUPAC name: bis(2,2-dimethylhexanoate);nickel(2+)

Molecular formula: C16H30NiO4
Molecular weight: 345.10 g/mol
Exact mass: 344.149751 Da
Monoisotopic mass: 344.149751 Da
Topological polar surface area: 80.3 Å²
Molecular complexity: 111.0
Formal charge: 0
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 4
Rotatable bonds: 6
Heavy atoms: 21
Covalent units: 3

Names and synonyms reported to PubChem

EINECS 301-323-2RefChem:134355301-323-2FJOSQPRLIXFBGL-UHFFFAOYSA-LNickel(2+) bis(2,2-dimethylhexanoate)

Open full PubChem record Safety and hazards at PubChem PubChem annotations Chemical classifications 3D structure image

External database identifiers

EPA DTXSID:DTXSID30240179

Advanced structure statistics

Defined atom stereocentres: 0
Undefined atom stereocentres: 0
Defined bond stereocentres: 0
Undefined bond stereocentres: 0
3D conformers: 0

Machine-readable structure identifiers

SMILES: CCCCC(C)(C)C(=O)[O-].CCCCC(C)(C)C(=O)[O-].[Ni+2]
InChI: InChI=1S/2C8H16O2.Ni/c2*1-4-5-6-8(2,3)7(9)10;/h2*4-6H2,1-3H3,(H,9,10);/q;;+2/p-2
InChIKey: FJOSQPRLIXFBGL-UHFFFAOYSA-L

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Official source and provenance

Registered source: India BIS IS 4707 cosmetic ingredient standards
Source reference: IS 4707 (Part 2):2025 Annex A, entry 1465
Source record ID: annex-a:1465
Source version: IS 4707 (Part 2):2025, fifth revision
Source language: English
Translation status: Original is English
Effective date: 2025-08-09
Source updated: 2025-08-09
Snapshot checked: 2026-08-31 15:30 UTC
Validation method: 206 text layers; Annex A 1-1614 and Annex B 1-313 with seven lettered source rows
SHA-256: 905dd0326361c53da8a354b948331946951ac3ae27d60d8e2474efb051239603

Registered dataset notes

Dataset coverage: Complete current Part 2:2025 Annex A prohibited and Annex B restricted rows; Parts 1, 3 and 4 remain linked official checks
Authority note: Indian Standards referenced by the cosmetics regulatory framework; use the controlled current editions

Inspect the exact official source Regulator guidance

How this record fits the market dataset

1931

current India records

1614

records marked Prohibited

1931

records from this source version

1836

market records with CAS identity

Status distribution

Prohibited: 1614 Restricted: 317

Condition text is present on 1931 of 1931 current records. An empty condition field is interpreted according to the record type above; it is never converted into an unrestricted-use claim.

India market context

Complete current Part 2 dataset plus official workflow for Parts 1, 3 and 4

Coverage version: Cosmetics Rules 2020 plus current BIS IS 4707 parts (1:2020, 2:2025, 3:2025, 4:2022)

All 1,614 prohibited Annex A rows and 317 numbered/lettered restricted Annex B rows from IS 4707 Part 2:2025; official checks remain for colourants, preservatives and UV filters in Parts 1, 3 and 4.

Verification checklist

Confirm product class and current Cosmetics Rules/gazette amendments.
Check all applicable parts of IS 4707 by exact identity.
Apply Schedule S/other finished-product standards where relevant.
Verify licence/import registration, labelling and testing requirements.

Official market sources

India Cosmetics Rules 2020Official CDSCO rules and gazette updates; standards may require separate licensed sources
India BIS IS 4707 cosmetic ingredient standardsIndian Standards referenced by the cosmetics regulatory framework; use the controlled current editions

Verification workflow and record completeness

Before using this result in a compliance decision

Confirm that “(Isononanoato-O)(neodecanoato-O)nickel [28] Fatty acids, C6-19-branched, nickel salts [29] Fatty acids, C8-18 and C18-unsaturated, nickel salts [30] 2,7-Naphthalenedisulfonic acid, nickel(II) salt [31] (CAS No. 16083-14-0 [1], 3349-08-4 [2], 39819-65-3 [3], 18721-51-2 [4], 18283-82-4 [5], 22605-92-1 [6], 4454-16-4 [7], 7580-31-6 [8], 93983-68-7 [9], 29317-63-3 [10], 27637-46-3 [11], 84852-37-9 [12], 93920-10-6 [13], 85508-43-6 [14], 85508-44-7 [15], 51818-56-5 [16], 93920-09-3 [17], 71957-07-8 [18], 52625-25-9 [19], 13654-40-5 [20], 85508-45-8 [21], 85508-46-9 [22], 84852-35-7 [23], 84852-39-1 [24], 85135-77-9 [25], 85166-19-4 [26], 84852-36-8 [27], 85551-28-6 [28], 91697-41-5 [29], 84776-45-4 [30], 72319-19-8 [31]) Nickel(II) sulfite [1], Nickel tellurium trioxide [2], Nickel tellurium tetraoxide [3], Molybdenum nickel hydroxide oxide phosphate [4] (CAS No. 7757-95-1 [1], 15851-52-2 [2], 15852-21-8 [3], 68130-36-9” and every CAS/EC identifier refer to the material in your supplier specification.
Confirm product class and current Cosmetics Rules/gazette amendments.
Check all applicable parts of IS 4707 by exact identity.
Apply Schedule S/other finished-product standards where relevant.
Verify licence/import registration, labelling and testing requirements.
Document the source version and recheck the regulator before manufacture, notification or market placement.

Fields available in this record

Official substance nameAvailable
CASAvailable
ECNot supplied
Separate condition textAvailable
Effective dateAvailable
Snapshot hash and methodAvailable

Questions this page answers

This official record identifies the substance as prohibited for cosmetic use in the stated market scope. Do not rely on a formulation containing this identity until the cited source, effective date and exact substance match have been verified.

A prohibition entry may contain no separate condition text because the regulatory outcome is the prohibition itself. The standards are separate controlled publications; absence from a locally indexed excerpt is not permission.

The record cites IS 4707 (Part 2):2025 Annex A, entry 1465, source version IS 4707 (Part 2):2025, fifth revision. Open the official source.

No. CAS helps resolve identity, but jurisdictions can classify the same substance differently and can apply different product scopes, limits, warnings and transition dates.

Stable citation

(Isononanoato-O)(neodecanoato-O)nickel [28] Fatty acids, C6-19-branched, nickel salts [29] Fatty acids, C8-18 and C18-unsaturated, nickel salts [30] 2,7-Naphthalenedisulfonic acid, nickel(II) salt [31] (CAS No. 16083-14-0 [1], 3349-08-4 [2], 39819-65-3 [3], 18721-51-2 [4], 18283-82-4 [5], 22605-92-1 [6], 4454-16-4 [7], 7580-31-6 [8], 93983-68-7 [9], 29317-63-3 [10], 27637-46-3 [11], 84852-37-9 [12], 93920-10-6 [13], 85508-43-6 [14], 85508-44-7 [15], 51818-56-5 [16], 93920-09-3 [17], 71957-07-8 [18], 52625-25-9 [19], 13654-40-5 [20], 85508-45-8 [21], 85508-46-9 [22], 84852-35-7 [23], 84852-39-1 [24], 85135-77-9 [25], 85166-19-4 [26], 84852-36-8 [27], 85551-28-6 [28], 91697-41-5 [29], 84776-45-4 [30], 72319-19-8 [31]) Nickel(II) sulfite [1], Nickel tellurium trioxide [2], Nickel tellurium tetraoxide [3], Molybdenum nickel hydroxide oxide phosphate [4] (CAS No. 7757-95-1 [1], 15851-52-2 [2], 15852-21-8 [3], 68130-36-9. IS 4707 (Part 2):2025 Annex A, entry 1465. India. Source version IS 4707 (Part 2):2025, fifth revision. CosIng Checker regulatory record: https://cosingchecker.com/regulations/in/records/16059/

Cite the regulator as the legal authority. This page is a structured evidence index and verification aid, not a substitute for the official text or professional legal assessment.

Interpretation and limits for India

This official record identifies the substance as prohibited for cosmetic use in the stated market scope.

Do not rely on a formulation containing this identity until the cited source, effective date and exact substance match have been verified.

How to interpret the legal role

The cited row forms part of a binding rule or legally incorporated list for this market.

Evidence on this page

Recorded outcome: Prohibited
Legal role: Binding rule
Source version: IS 4707 (Part 2):2025, fifth revision
Effective date: 2025-08-09

What it does not prove

The standards are separate controlled publications; absence from a locally indexed excerpt is not permission.

Further authoritative substance research

These sources can add identity, safety, exposure or hazard context. A link is not evidence that the database contains this exact substance, and none of these sources overrides the market decision above.

Cosmetic Ingredient Review safety assessments

Expert Panel conclusions, assessed ingredient groups, use conditions, dates and report documents

Independent expert review considered by FDA; not a government approval or binding market rule

Research this identity at the source

FDA Global Substance Registration System

UNII identifiers, preferred names, substance types, codes and public substance relationships

Identity registry only; UNII availability does not imply FDA review or approval

Research this identity at the source

ILO/WHO International Chemical Safety Cards

Hazards, symptoms, first aid, storage, incompatibilities and physical properties for covered chemicals

International occupational chemical-safety reference; not cosmetic-use approval

Research this identity at the source

Japan NITE-CHRIP

Chemical identity, Japanese and foreign legal lists, GHS hazards and exposure-related information

Chemical-management evidence; cosmetic status remains governed by the applicable MHLW standard and market rules

Research this identity at the source

NIOSH Pocket Guide to Chemical Hazards

REL, PEL, IDLH, properties, exposure routes, symptoms, target organs, first aid and measurement methods for covered workplace chemicals

US occupational-health guidance and limits; not a cosmetic ingredient decision

Research this identity at the source

OECD eChemPortal

Gateway to authority-owned physical-property, fate, ecotoxicity, toxicity, exposure and GHS records

Discovery gateway; each linked authority remains responsible for its data

Research this identity at the source

US EPA CompTox CTX APIs

API key required for import

DTXSID identity, experimental and predicted properties, toxicity, bioactivity, exposure and environmental data

Scientific and computational evidence; predictions must remain labelled and do not determine cosmetic legality

Research this identity at the source