Official EU label nameGlossary entry 9276

DISODIUM AZACYCLOHEPTANE DIPHOSPHONATE

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence

Markets checked

Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:57601-56-662682-16-0

EC:260-083-6

Ingredient index records:

DISODIUM AZACYCLOHEPTANE DIPHOSPHONATE

Cosmetic functions: CHELATING

(Hexahydro-2H-azepin-2-ylidene)bis(phosphonic) acid

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1 matched or reported name

DISODIUM AZACYCLOHEPTANE DIPHOSPHONATE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name DISODIUM AZACYCLOHEPTANE DIPHOSPHONATE.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 57601-56-6

CAS 57601-56-6PubChem CID 57351100

Disodium;azepane;oxido-oxo-phosphooxyphosphanium

IUPAC name: disodium;azepane;oxido-oxo-phosphooxyphosphanium

Molecular formula: C6H13NNa2O5P2+2
Molecular weight: 287.10 g/mol
Exact mass: 287.00643507 Da
Topological polar surface area: 102.0 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 6
Covalent units: 4
Defined stereocentres: 0

Also known as

OTEKYOQZQHJSHP-UHFFFAOYSA-N

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External database identifiers

EPA DTXSID:DTXSID40722274

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 62682-16-0

CAS 62682-16-0PubChem CID 14121836

Disodium azacycloheptane diphosphonate

IUPAC name: disodium;hydroxy-[2-[hydroxy(oxido)phosphoryl]azepan-2-yl]phosphinate

Molecular formula: C6H13NNa2O6P2
Molecular weight: 303.10 g/mol
Exact mass: 303.00134969 Da
Topological polar surface area: 133.0 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 7
Covalent units: 3
Defined stereocentres: 0

Also known as

1T310X6POEAHP 100UNII-1T310X6POEDisodium azacycloheptane-2,2-diphosphonate(Hexahydro-2H-azepin-2-ylidene)bisphosphonic acid, disodium saltPhosphonic acid, (hexahydro-2H-azepin-2-ylidene)bis-, disodium saltPhosphonic acid, p,p'-(hexahydro-2H-azepin-2-ylidene)bis-, sodium salt (1:2)RefChem:135011

2 more reported names

DISODIUM AZACYCLOHEPTANE DIPHOSPHONATE [INCI]Disodium azepane-2,2-diylbis[hydrogen (phosphonate)]

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External database identifiers

EPA DTXSID:DTXSID10211746

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

Additional authoritative substance research

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal US EPA CompTox CTX APIs

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Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

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