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Official EU label nameGlossary entry 11191

GLYCERYL LINOLEATE

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
5

Resolved substance identity

CAS:26545-74-437348-65-52277-28-3
EC:218-901-4247-788-4
Ingredient index records:
GLYCERYL LINOLEATE
Cosmetic functions: SKIN CONDITIONING, SKIN CONDITIONING - EMOLLIENT, SURFACTANT - EMULSIFYING

Glyceryl Linoleate is the monoester of glycerin and linoleic acid. It conforms to the formula

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1 matched or reported name
GLYCERYL LINOLEATE

Regulatory evidence across markets

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

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.

Check the markets and their sourcesSearch every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 2277-28-3
CAS 2277-28-3PubChem CID 5283469

1-Monolinolein

1-monolinolein is a 1-monoglyceride that has octadecadienoyl (linoleoyl) as the acyl group. It has a role as an antiviral agent and a plant metabolite. It is functionally related to a linoleic acid. — ChEBI

IUPAC name
2,3-dihydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate
Molecular formula
C21H38O4
Molecular weight
354.5 g/mol
Exact mass
354.27700969 Da
XLogP3
5.8
Topological polar surface area
66.8 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
4
Covalent units
1
Defined stereocentres
0

Also known as

CHEBI:755689,12-Octadecadienoic acid (9Z,12Z)-, 2,3-dihydroxypropyl esterRefChem:9351091-Linoleoyl-rac-glycerol1-Linoleoyl GlycerolGlycerol 1-monolinolate1-Linoleylglycerol1-Glyceryl linoleate
16 more reported names
1-Monolinoleoyl-rac-glycerolLinolein, 1-mono-Oleinate 2882,3-Dihydroxypropyl linoleateglyceryl 1-linoleate.alpha.-Glyceryl linoleate(9Z,12Z)-2,3-Dihydroxypropyl octadeca-9,12-dienoate1-(9Z,12Z-octadecadienoyl)-rac-glycerol1-linoleoylglycerol9,12-Octadecadienoic acid (Z,Z)-, 2,3-dihydroxypropyl esterMG(18:2(9Z,12Z)/0:0/0:0)[rac]Linolein, mono-Emalsy MURikemal MU 100Sunsoft 8090MGG581HK1Y
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External database identifiers

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 26545-74-4
CAS 26545-74-4PubChem CID 6436630

Monolinolein

1-linoleoyl-sn-glycerol is a 1-acyl-sn-glycerol that is the S-enantiomer of 1-monolinolein. It is a 1-acyl-sn-glycerol and a 1-monolinolein. It is an enantiomer of a 3-linoleoyl-sn-glycerol. — ChEBI

IUPAC name
[(2S)-2,3-dihydroxypropyl] (9Z,12Z)-octadeca-9,12-dienoate
Molecular formula
C21H38O4
Molecular weight
354.5 g/mol
Exact mass
354.27700969 Da
XLogP3
5.8
Topological polar surface area
66.8 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
4
Covalent units
1
Defined stereocentres
1

Also known as

Glycerol monolinoleateGlyceryl oleolinoleateMaisine 35-1Linoleic acid monoglycerideLinoleic acid, monoester with 1,2,3-propanetriol4763AXI84L((2S)-2,3-dihydroxypropyl) (9Z,12Z)-octadeca-9,12-dienoatemLG cpd
16 more reported names
RefChem:926089glyceryl linoleic acid monoester9,12-Octadecadienoic acid (9Z,12Z)-, monoester with 1,2,3-propanetriol247-788-4Glyceryl Monolinoleate1-Linoleoyl-(2S)-glycerolalpha-Glyceryl linoleatealpha-Monolinolein1-linoleoyl-sn-glycerolOleinate 2881-linoleoylglycerolMGG581HK1YCorn glycerides(9Z,12Z)-Octadeca-9,12-dienoic acid, monoester with glycerol1-mono-linolenina-Linoleic Acid (2S)-2,3-Dihydroxypropyl Ester; (9Z,12Z)-9,12-Octadecadienoic Acid (2S)-2,3-Dihydroxypropyl Ester;
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External database identifiers

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 assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS 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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