Official EU label nameGlossary entry 24127

RESVERATRYL TRIACETATE

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:42206-94-0

Ingredient index records:

RESVERATRYL TRIACETATE

Cosmetic functions: SKIN CONDITIONING, SKIN PROTECTING

5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-1,3-benzenediol-1,3-diacetate, 3,5,4'-tri-O-acetylresveratrol,3,4',5-Triacetoxy-trans-stilbene,Triacetyl resveratrol

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1 matched or reported name

RESVERATRYL TRIACETATE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name RESVERATRYL TRIACETATE.

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 42206-94-0

CAS 42206-94-0PubChem CID 5962587

Triacetylresveratrol

Acetic acid [4-[2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ester is a stilbenoid. — ChEBI

IUPAC name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate

Molecular formula: C20H18O6
Molecular weight: 354.4 g/mol
Exact mass: 354.11033829 Da
XLogP3: 3.4
Topological polar surface area: 78.9 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 6
Covalent units: 1
Defined stereocentres: 0

Also known as

(4-((E)-2-(3,5-diacetyloxyphenyl)ethenyl)phenyl) acetateRefChem:899014695-560-1trans-Resveratrol triacetateTriacetyl resveratrol(E)-5-(4-ACETOXYSTYRYL)-1,3-PHENYLENE DIACETATE5-(4-Acetoxystyryl)-1,3-phenylene diacetate3,4',5-Triacetoxy-trans-stilbene

16 more reported names

4-[(E)-2-(3,5-Diacetoxyphenyl)vinyl]phenyl acetate5-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-1,3-Benzenediol-1,3-diacetate[4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] acetateAcetyl ResveratrolSpectrum5_000404(E)-3,4',5-triacetoxystilbeneCHEBI:113531PDAYUJSOJIMKIS-SNAWJCMRSA-N4-[(1E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl]phenyl acetateAcetic acid,4-[2-(3,5-diacetoxyphenyl)-vinyl]phenyl esterHY-N1410CCG-38752EBC-469054NSC-793317SDCCGMLS-0066784.P001Triacetyl resveratrol, >=98% (HPLC)

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External database identifiers

ChEBI:CHEBI:113531
ChEMBL:CHEMBL597744
EPA DTXSID:DTXSID50873903
PubMed:9694

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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