Official EU label nameGlossary entry 28036

SUCROSE LAURATE

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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Resolved identifiers

Resolved substance identity

CAS:25339-99-537266-93-6

EC:246-873-3253-432-9

Ingredient index records:

SUCROSE LAURATE

Cosmetic functions: SKIN CONDITIONING, SKIN CONDITIONING - EMOLLIENT, SURFACTANT - CLEANSING, SURFACTANT - EMULSIFYING

Sucrose laurate

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1 matched or reported name

SUCROSE LAURATE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name SUCROSE LAURATE.

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 25339-99-5

CAS 25339-99-5PubChem CID 5360776

beta-D-Fructofuranosyl-alpha-D-glucopyranoside, monododecanoate

IUPAC name: [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dodecanoate

Molecular formula: C24H44O12
Molecular weight: 524.6 g/mol
Exact mass: 524.28327683 Da
XLogP3: 1.0
Topological polar surface area: 207.0 Å²
Hydrogen-bond donors: 8
Hydrogen-bond acceptors: 12
Covalent units: 1
Defined stereocentres: 9

Also known as

UNII-05Q7CD0E49EINECS 246-873-3alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monododecanoateRefChem:199811.ALPHA.-D-GLUCOPYRANOSIDE, .BETA.-D-FRUCTOFURANOSYL, MONODODECANOATESucrose laurate05Q7CD0E49beta-fructofuranosyl-alpha-D-glucopyranoside monododecanoate

2 more reported names

2,5-Anhydro-6-O-dodecanoyl-5-(hydroxymethyl)-alpha-D-gluco-D-manno-undec-6-ulopyranose[(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] dodecanoate

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External database identifiers

EPA DTXSID:DTXSID701019401

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 37266-93-6

CAS 37266-93-6PubChem CID 162254

Lauryl sucrose

IUPAC name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;dodecanoic acid

Molecular formula: C24H46O13
Molecular weight: 542.6 g/mol
Exact mass: 542.29384152 Da
Topological polar surface area: 227.0 Å²
Hydrogen-bond donors: 9
Hydrogen-bond acceptors: 13
Covalent units: 2
Defined stereocentres: 9

Also known as

RefChem:152539253-432-9sucrose dodecanoatealpha-D-Glucopyranoside, beta-D-fructofuranosyl, dodecanoateSaccharosemonolauratPVVVEHXCVQRLOC-AKSHDPDZSA-NEINECS 253-432-9C24H46O13

6 more reported names

HY-141633CS-0182787?-D-Fructofuranosyl-?-D-glucopyranoside dodecanoateDodecanoic acid--hex-2-ulofuranosyl hexopyranoside (1/1)Dodecanoic acid--beta-D-fructofuranosyl alpha-D-glucopyranoside (1/1)(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol;dodecanoic acid

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External database identifiers

EPA DTXSID:DTXSID20958413

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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