Official EU label nameGlossary entry 27299

SORBITAN OLEATE

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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Evidence gaps

Resolved identifiers

Resolved substance identity

CAS:1338-43-8

EC:215-665-4

Ingredient index records:

SORBITAN OLEATE

Cosmetic functions: SURFACTANT - EMULSIFYING

Sorbitan oleate

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2 matched or reported names

SORBITAN OLEATEsorbitan oleate

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name SORBITAN OLEATE.

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 1338-43-8

CAS 1338-43-8PubChem CID 9920342

Sorbitan mono-(9Z)-9-octadecenoate

Sorbitan monooleate is a fatty acid ester. — ChEBI

IUPAC name: [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate

Molecular formula: C24H44O6
Molecular weight: 428.6 g/mol
Exact mass: 428.31378912 Da
XLogP3: 6.0
Topological polar surface area: 96.2 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 6
Covalent units: 1
Defined stereocentres: 4

Also known as

Sorbitan monooleateArlacel 80SORBITAN OLEATESorbitan, mono-(9Z)-9-octadecenoateAnhydrosorbitol monooleateOleate de sorbitanSorbitan mono-oletaeSorbitan, mono-9-octadecenoate

16 more reported names

Sorbitani oleasGlycomul OSorbitan OAlkamuls SMOArmotan MODehymuls SMOLonzest SMOKosteran O 1Oleato de sorbitanoCrill 4Sorbester P 17sorbitan mono-oleateDisponil 100Montan 80Newcol 80Nonion OP80R

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External database identifiers

ChEBI:CHEBI:183688
ChEMBL:CHEMBL1894187
EPA DTXSID:DTXSID6027397
PubMed:27131391

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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