ProhibitedBinding ruleSAOriginal is EnglishOfficial-source import checked
Nickel(II) trifluoroacetate; [1] Nickel(II) propionate; [2] Nickel bis(benzenesulfonate); [3] Nickel(II) hydrogen citrate; [4] Citric acid, ammonium nickel salt; [5] Citric acid, nickel salt; [6] Nickel bis(2-ethylhexanoate); [7] 2-Ethylhexanoic acid, Nickel salt; [8] Dimethylhexanoic acid nickel salt; [9] Nickel(II) isooctanoate; [10] Nickel isooctanoate; [11] Nickel bis(isononanoate); [12] Nickel(II) neononanoate; [13] Nickel(II) isodecanoate; [14] Nickel(II) neodecanoate; [15] Neodecanoic acid, nickel salt; [16] Nickel(II) neoundecanoate; [17] Bis(D-gluconato-O1,O2)nickel; [18] Nickel 3,5-bis(tert-butyl)-4-hydroxybenzoate (1:2); [19] Nickel(II) palmitate; [20] (2-Ethylhexanoato-O)(Isononanoato-O)nickel; [21] (Isononanoato-O)(Isooctanoato-O)nickel; [22] (Isooctanoato-O)(neodecanoato-O)nickel; [23] (2-Ethylhexanoato-O)(Isodecanoato-O)nickel; [24] (2-Ethylhexanoato-O)(Neodecanoato-O)nickel; [25] (Isodecanoato-O)(isooctanoato-O)nickel; [26] (Isodecanoato-O)(isononanoato-O)nickel; [27] (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]
Nickel(II) trifluoroacetate; [1] Nickel(II) propionate; [2] Nickel bis(benzenesulfonate); [3] Nickel(II) hydrogen citrate; [4] Citric acid, ammonium nickel salt; [5] Citric acid, nickel salt; [6] Nickel bis(2-ethylhexanoate); [7] 2-Ethylhexanoic acid, Nic
Listed by the Saudi Food and Drug Authority as prohibited in cosmetic products.
Regulatory decision and full conditions
- Status
- Prohibited
- Legal role
- Binding rule
- Regulatory summary
- Listed by the Saudi Food and Drug Authority as prohibited in cosmetic products.
- Conditions and restrictions
- A prohibition entry may contain no separate condition text because the regulatory outcome is the prohibition itself. Open the cited source and apply the market-wide requirements below.
Substance identity
- Official source name
- Nickel(II) trifluoroacetate; [1] Nickel(II) propionate; [2] Nickel bis(benzenesulfonate); [3] Nickel(II) hydrogen citrate; [4] Citric acid, ammonium nickel salt; [5] Citric acid, nickel salt; [6] Nickel bis(2-ethylhexanoate); [7] 2-Ethylhexanoic acid, Nickel salt; [8] Dimethylhexanoic acid nickel salt; [9] Nickel(II) isooctanoate; [10] Nickel isooctanoate; [11] Nickel bis(isononanoate); [12] Nickel(II) neononanoate; [13] Nickel(II) isodecanoate; [14] Nickel(II) neodecanoate; [15] Neodecanoic acid, nickel salt; [16] Nickel(II) neoundecanoate; [17] Bis(D-gluconato-O1,O2)nickel; [18] Nickel 3,5-bis(tert-butyl)-4-hydroxybenzoate (1:2); [19] Nickel(II) palmitate; [20] (2-Ethylhexanoato-O)(Isononanoato-O)nickel; [21] (Isononanoato-O)(Isooctanoato-O)nickel; [22] (Isooctanoato-O)(neodecanoato-O)nickel; [23] (2-Ethylhexanoato-O)(Isodecanoato-O)nickel; [24] (2-Ethylhexanoato-O)(Neodecanoato-O)nickel; [25] (Isodecanoato-O)(isooctanoato-O)nickel; [26] (Isodecanoato-O)(isononanoato-O)nickel; [27] (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
- 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
- EC
- Not supplied in this source row
- Identity mapping
- standalone:official_sfda_record
Search this identity across the siteCAS 16083-14-0CAS 3349-08-4CAS 39819-65-3CAS 18721-51-2CAS 18283-82-4CAS 22605-92-1CAS 4454-16-4CAS 7580-31-6CAS 93983-68-7CAS 29317-63-3CAS 27637-46-3CAS 84852-37-9CAS 93920-10-6CAS 85508-43-6CAS 85508-44-7CAS 51818-56-5CAS 93920-09-3CAS 71957-07-8CAS 52625-25-9CAS 13654-40-5CAS 85508-45-8CAS 85508-46-9CAS 84852-35-7CAS 84852-39-1CAS 85135-77-9CAS 85166-19-4CAS 84852-36-8CAS 85551-28-6CAS 91697-41-5CAS 84776-45-4CAS 72319-19-8
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.
European Union
Prohibited entry found
1 linked record
Open supporting recordNew Zealand
Prohibited
31 linked records
Open supporting recordASEAN
Prohibited
1 linked record
Open supporting recordSouth Korea
Prohibited
1 linked record
Open supporting recordIndia
Prohibited
1 linked record · 1 with specific conditions
Open supporting recordSaudi Arabia
Current recordProhibited
1 linked record
Open supporting recordCAS 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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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)?
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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)
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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)
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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)
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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)
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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)
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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)
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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)
Open full PubChem recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D structure image
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.
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 Ų
- 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 recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D 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.
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 Ų
- 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 recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D 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.
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 Ų
- 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 recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D 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.
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 Ų
- 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 recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D 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.
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 Ų
- 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 recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D 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.
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 Ų
- 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 recordSafety and hazards at PubChemPubChem annotationsChemical classifications3D 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
- Saudi SFDA prohibited and restricted ingredient lists
- Source reference
- SFDA prohibited list, page 146, row 5
- Source record ID
prohibited-145-5- Source version
- live-snapshot-2026-08-30
- Source language
- English
- Translation status
- Original is English
- Snapshot checked
- 2026-08-30 05:18 UTC
- Validation method
- complete SFDA paginated HTML snapshot; strict page/row counts
- SHA-256
ceb6cc636e6b1f4b3013f88ce0297217b49d6194342c6ece5c03b1e04256d71a
Registered dataset notes
- Dataset coverage
- Prohibited and restricted substances with CAS, EC and conditions
- Authority note
- Official SFDA dated lists; version and hash each release
How this record fits the market dataset
2090
current Saudi Arabia records
1726
records marked Prohibited
2090
records from this source version
1991
market records with CAS identity
Status distribution
Condition text is present on 0 of 2090 current records. An empty condition field is interpreted according to the record type above; it is never converted into an unrestricted-use claim.
Saudi Arabia market context
Complete official list index
Coverage version: SFDA live prohibited/restricted lists, snapshot 30 August 2026
Every page and entry in the public SFDA prohibited and restricted ingredient indexes; restricted detail pages remain the source for conditions.
Verification checklist
- Search names and CAS across both SFDA lists.
- Open the cited restricted-entry detail and apply every condition.
- Check current SFDA/GSO technical regulations and updates.
- Complete eCosma notification, label and responsible-party requirements.
Official market sources
- Saudi SFDA prohibited and restricted ingredient listsOfficial SFDA dated lists; version and hash each release
Verification workflow and record completeness
Before using this result in a compliance decision
- Confirm that “Nickel(II) trifluoroacetate; [1] Nickel(II) propionate; [2] Nickel bis(benzenesulfonate); [3] Nickel(II) hydrogen citrate; [4] Citric acid, ammonium nickel salt; [5] Citric acid, nickel salt; [6] Nickel bis(2-ethylhexanoate); [7] 2-Ethylhexanoic acid, Nickel salt; [8] Dimethylhexanoic acid nickel salt; [9] Nickel(II) isooctanoate; [10] Nickel isooctanoate; [11] Nickel bis(isononanoate); [12] Nickel(II) neononanoate; [13] Nickel(II) isodecanoate; [14] Nickel(II) neodecanoate; [15] Neodecanoic acid, nickel salt; [16] Nickel(II) neoundecanoate; [17] Bis(D-gluconato-O1,O2)nickel; [18] Nickel 3,5-bis(tert-butyl)-4-hydroxybenzoate (1:2); [19] Nickel(II) palmitate; [20] (2-Ethylhexanoato-O)(Isononanoato-O)nickel; [21] (Isononanoato-O)(Isooctanoato-O)nickel; [22] (Isooctanoato-O)(neodecanoato-O)nickel; [23] (2-Ethylhexanoato-O)(Isodecanoato-O)nickel; [24] (2-Ethylhexanoato-O)(Neodecanoato-O)nickel; [25] (Isodecanoato-O)(isooctanoato-O)nickel; [26] (Isodecanoato-O)(isononanoato-O)nickel; [27] (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]” and every CAS/EC identifier refer to the material in your supplier specification.
- Search names and CAS across both SFDA lists.
- Open the cited restricted-entry detail and apply every condition.
- Check current SFDA/GSO technical regulations and updates.
- Complete eCosma notification, label and responsible-party 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 textNot present in source row
- Effective dateNot supplied
- 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. No list match is not permission; Gulf/SFDA product, claim, notification and technical requirements still apply.
The record cites SFDA prohibited list, page 146, row 5, source version live-snapshot-2026-08-30. 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
Nickel(II) trifluoroacetate; [1] Nickel(II) propionate; [2] Nickel bis(benzenesulfonate); [3] Nickel(II) hydrogen citrate; [4] Citric acid, ammonium nickel salt; [5] Citric acid, nickel salt; [6] Nickel bis(2-ethylhexanoate); [7] 2-Ethylhexanoic acid, Nickel salt; [8] Dimethylhexanoic acid nickel salt; [9] Nickel(II) isooctanoate; [10] Nickel isooctanoate; [11] Nickel bis(isononanoate); [12] Nickel(II) neononanoate; [13] Nickel(II) isodecanoate; [14] Nickel(II) neodecanoate; [15] Neodecanoic acid, nickel salt; [16] Nickel(II) neoundecanoate; [17] Bis(D-gluconato-O1,O2)nickel; [18] Nickel 3,5-bis(tert-butyl)-4-hydroxybenzoate (1:2); [19] Nickel(II) palmitate; [20] (2-Ethylhexanoato-O)(Isononanoato-O)nickel; [21] (Isononanoato-O)(Isooctanoato-O)nickel; [22] (Isooctanoato-O)(neodecanoato-O)nickel; [23] (2-Ethylhexanoato-O)(Isodecanoato-O)nickel; [24] (2-Ethylhexanoato-O)(Neodecanoato-O)nickel; [25] (Isodecanoato-O)(isooctanoato-O)nickel; [26] (Isodecanoato-O)(isononanoato-O)nickel; [27] (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]. SFDA prohibited list, page 146, row 5. Saudi Arabia. Source version live-snapshot-2026-08-30. CosIng Checker regulatory record: https://cosingchecker.com/regulations/sa/records/11034/
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 Saudi Arabia
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: live-snapshot-2026-08-30
What it does not prove
No list match is not permission; Gulf/SFDA product, claim, notification and technical requirements still apply.
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 sourceFDA 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 sourceILO/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 sourceJapan 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 sourceNIOSH 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 sourceOECD 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 sourceUS EPA CompTox CTX APIs
API key required for importDTXSID 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