Official EU label nameGlossary entry 21994

POLYGLYCERYL-6 HEXAOLEATE

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.

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Resolved identifiers

Resolved substance identity

CAS:95482-05-6

Ingredient index records:

POLYGLYCERYL-6 HEXAOLEATE

Cosmetic functions: SURFACTANT - EMULSIFYING

1,2,3-Propanetriol, homopolymer, 9-(Z)-octadecanoates (1:6) (6 mol glycerol average molar ratio)

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1 matched or reported name

POLYGLYCERYL-6 HEXAOLEATE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name POLYGLYCERYL-6 HEXAOLEATE.

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 95482-05-6

CAS 95482-05-6PubChem CID 168010009

Clostripain

IUPAC name: hexakis(2,7-dimethyloctan-4-ol);hexakis(2,7-dimethyloct-4-ene);molecular hydrogen;propane

Molecular formula: C192H456O6
Molecular weight: 2862 g/mol
Exact mass: 2861.54441193 Da
Topological polar surface area: 121.0 Å²
Hydrogen-bond donors: 6
Hydrogen-bond acceptors: 6
Covalent units: 42
Defined stereocentres: 0

Also known as

9028-00-6deuterium monohydride;2,7-dimethyloctan-4-ol;(Z)-2,7-dimethyloct-4-ene;propaneP(o-tolyl)3 Pd G3Clostripain from Clostridium histolyticum2,7-dimethyloctan-4-ol--2,7-dimethyloct-4-ene--dihydrogen--propane (6/1/6/24)[2 inverted exclamation mark -(Amino-|EN)[1,1 inverted exclamation mark -biphenyl]-2-yl-|EC](methanesulfonato-|EO)[tris(2-methylphenyl)phosphine]palladium2'-(Amino-kappaN)[1,1'-biphenyl]-2-yl-kappaC](methanesulfonato-kappaO)[tris(2-methylphenyl)phosphine]palladiumP(o-tol)3 Pd G3/[2'-(Amino-kappaN)[1,1'-biphenyl]-2-yl-kappaC](methanesulfonato-kappaO)[tris(2-methylphenyl)phosphine]palladium

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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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