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CAS 537-32-6

CAS 537-32-6 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 537-32-6

CAS 537-32-6PubChem CID 102429

1,1',1''-(1,2,3-Propanetriyl) tris(2-hydroxypropanoate)

IUPAC name: 2,3-bis(2-hydroxypropanoyloxy)propyl 2-hydroxypropanoate

Molecular formula: C12H20O9
Molecular weight: 308.28 g/mol
Exact mass: 308.11073221 Da
XLogP3: -0.8
Topological polar surface area: 140.0 Å²
Hydrogen-bond donors: 3
Hydrogen-bond acceptors: 9
Covalent units: 1
Defined stereocentres: 0

Also known as

Trilactin9ATF4982XBPELEMOL GTLRefChem:1051467208-664-5Propane-1,2,3-triyl trilactatepropane-1,2,3-triyl tris(2-hydroxypropanoate)EINECS 208-664-5

7 more reported names

UNII-9ATF4982XBGLYCERYL TRILACTATEGLYCEROL, TRILACTATEQFZKSWMAYXNSEJ-UHFFFAOYSA-NLACTIC ACID, 1,2,3-PROPANETRIYL ESTERPROPANOIC ACID, 2-HYDROXY-, 1,2,3-PROPANETRIYL ESTERPROPANOIC ACID, 2-HYDROXY-, 1,1',1''-(1,2,3-PROPANETRIYL) ESTER

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

Records for CAS 537-32-6

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CAS 537-32-6 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 537-32-6 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.