Official EU label nameGlossary entry 6126

CHIMYL ALCOHOL

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

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Markets with evidence

Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:506-03-66145-69-3

EC:208-026-6228-149-9

Ingredient index records:

CHIMYL ALCOHOL

Cosmetic functions: SKIN CONDITIONING, SKIN CONDITIONING - EMOLLIENT, VISCOSITY CONTROLLING

(S)-3-(Hexadecyloxy)propane-1,2-diol

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1 matched or reported name

CHIMYL ALCOHOL

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name CHIMYL ALCOHOL.

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 506-03-6

CAS 506-03-6PubChem CID 10448487

Chimyl Alcohol

1-O-hexadecyl-sn-glycerol is a 1-n-hexadecyl analogue of an optically active alkylglycerol compound. It is a 1-O-alkyl-sn-glycerol and a 1-O-palmitylglycerol. It is functionally related to a glycerol. — ChEBI

IUPAC name: (2S)-3-hexadecoxypropane-1,2-diol

Molecular formula: C19H40O3
Molecular weight: 316.5 g/mol
Exact mass: 316.29774513 Da
XLogP3: 6.5
Topological polar surface area: 49.7 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 1

Also known as

1-O-Hexadecyl-sn-glycerol(S)-3-(Hexadecyloxy)propane-1,2-dioltestriolUJ10V6YY6H1,2-Propanediol, 3-(hexadecyloxy)-, (2S)-CHEBI:34115NIKKOL CHIMYL ALCOHOL 100Glycerol hexadecyl ether

16 more reported names

3-Hexadecyloxy-1,2-propanediolRefChem:575501glyceryl-1-palmityl etheralpha-hexadecylglyceryl ether208-026-63-hexadecoxypropane-1,2-diol1-hexadecyl-sn-glycerol1-O-hexadecyl-sn-glycerol (HG)(2S)-3-(hexadecyloxy)propane-1,2-diol1-HexadecylglycerolUNII-UJ10V6YY6HEINECS 208-026-6(S)-chimyl alcohol(S)-3-(Hexadecyloxy)-1,2-propanediol(2S)-3-(Hexadecyloxy)-1,2-propanediol(S)-1-hexadecyl-glycerol

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External database identifiers

ChEBI:CHEBI:34115
EPA DTXSID:DTXSID501018752
PubMed:21635876
PubMed:20948908
PubMed:20714431
PubMed:20071337
PubMed:18996940
PubMed:16369049
PubMed:12124215

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 6145-69-3

CAS 6145-69-3PubChem CID 72733

1-O-Hexadecylglycerol

1-O-palmitylglycerol is an alkylglycerol that is glycerol carrying a single palmityl (hexadecyl) substituent at position 1. — ChEBI

IUPAC name: 3-hexadecoxypropane-1,2-diol

Molecular formula: C19H40O3
Molecular weight: 316.5 g/mol
Exact mass: 316.29774513 Da
XLogP3: 6.5
Topological polar surface area: 49.7 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

cetyl glyceryl etherGlyceryl-1-hexadecyl etherP9FNL3D0MN1,2-Propanediol, 3-(hexadecyloxy)-(1)-3-(Hexadecyloxy)propane-1,2-diolNSC-59269RefChem:575383228-149-9

16 more reported names

1-O-Hexadecyl-Rac-Glycerol3-(hexadecyloxy)propane-1,2-diol3-(Hexadecyloxy)-1,2-propanediol1-O-Palmityl-rac-glycerol1-O-palmitylglycerol1-Hexadecylglycerol1-palmitylglycerolC19H40O3EINECS 228-149-9rac-1-O-hexadecylglycerolNCIMech_0002081,2-PROPANEDIOL, 3-(HEXADECYLOXY)-, (+/-)-1-O-Hexadecylglycerinrac-1-Hexadecyl-glycerolUNII-P9FNL3D0MNNSC 59269

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External database identifiers

ChEBI:CHEBI:76061
ChEMBL:CHEMBL142186
EPA DTXSID:DTXSID80862067
PubMed:28607021
PubMed:22163031
PubMed:20948908
PubMed:20071337
PubMed:17290618
PubMed:16182305
PubMed:12270621

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

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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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