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Official EU label nameGlossary entry 11235

GLYCERYL TRIACETYL RICINOLEATE

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
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
2

Resolved substance identity

CAS:101-34-8
EC:202-935-1
Ingredient index records:
GLYCERYL TRIACETYL RICINOLEATE
Cosmetic functions: SKIN CONDITIONING - EMOLLIENT

1,2,3-Propanetriyl tris[(R)-12-(acetoxy)oleate]

1 matched or reported name
GLYCERYL TRIACETYL RICINOLEATE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name GLYCERYL TRIACETYL RICINOLEATE.

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.

Chemical identity and properties

PubChem 2D chemical structure for CAS 101-34-8
CAS 101-34-8PubChem CID 22833298

Glyceryl Triacetyl Ricinoleate

IUPAC name
2,3-bis[[(Z,12R)-12-acetyloxyoctadec-9-enoyl]oxy]propyl (Z,12R)-12-acetyloxyoctadec-9-enoate
Molecular formula
C63H110O12
Molecular weight
1059.5 g/mol
Exact mass
1058.79972894 Da
XLogP3
19.5
Topological polar surface area
158.0 Ų
Hydrogen-bond donors
0
Hydrogen-bond acceptors
12
Covalent units
1
Defined stereocentres
3

Also known as

9-Octadecenoic acid, 12-(acetyloxy)-, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-UNII-6TX6N2LEXN6TX6N2LEXNFLEXRICIN P 8EINECS 202-935-1TRIRICINOLEIN TRIACETATE1,2,3-Propanetriyl tris((R)-12-(acetoxy)oleate)1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate]
12 more reported names
9-Octadecenoic acid, 12-(acetyloxy)-, 1,1',1''-(1,2,3-propanetriyl) ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-GLYCERYL TRIACETORICINOLEATE9-Octadecenoic acid, 12-(acetyloxy)-, 1,2,3-propanetriyl ester, stereoisomer1,2,3-Propanetriyl 12-(acetyloxy)-9-octadecenoate9-Octadecenoic acid, 12-(acetyloxy)-, 1,2,3-propanetriol ester1,2,3-TRIS(((9Z,12R)-12-ACETOXY-9-OCTADECENOYL)OXY)PROPANERefChem:143814GLYCERYL TRIACETYL RICINOLEATE [INCI]Ricinolein, tri-, triacetateRIXCYAQOGLLEIU-UINBUCCLSA-NDB-2500062-{[(9Z,12R)-12-(Acetyloxy)octadec-9-enoyl]oxy}propane-1,3-diyl bis[(9Z,12R)-12-(acetyloxy)octadec-9-enoate]
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match22833298

Attributed physical-property, hazard, environmental and use annotations.

  • Note: This chemical does not meet GHS hazard criteria for 80% (8 of 10) of all reports. Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H413 (20%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P273, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 10 reports by companies from 2 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 8 of 10 reports by companies.; There is 1 notification provided by 2 of 10 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
  • Cosmetic Ingredient Review Finding(s): Safe in the present practices of use and concentration. Ingredient, concentration, and use information are available in documents discoverable at https://cir-reports.cir-safety.org Source: Cosmetic Ingredient Review (CIR)

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status
SourceResultChecked
EMBL-EBI ChEBINo exact record2026-08-31
NIH PubChem PUG-ViewExact match2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

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

Take this record further

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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.

Open official Decision