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CAS 36062-04-1

CAS 36062-04-1 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 36062-04-1
CAS 36062-04-1PubChem CID 124072

Tetrahydrocurcumin

Tetrahydrocurcumin is a beta-diketone that is curcumin in which both of the double bonds have been reduced to single bonds. It has a role as a metabolite. It is a polyphenol, a beta-diketone and a diarylheptanoid. It is functionally related to a curcumin. — ChEBI

IUPAC name
1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione
Molecular formula
C21H24O6
Molecular weight
372.4 g/mol
Exact mass
372.15728848 Da
XLogP3
2.8
Topological polar surface area
93.1 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
6
Covalent units
1
Defined stereocentres
0

Also known as

SabiwhiteTetrahydrodiferuloylmethane3,5-Heptanedione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-NSC-68784500U0645U03CHEBI:67263RefChem:188657609-201-3
16 more reported names
Tetrahydro Curcumin1,7-Bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedioneNSC 687845TetrahydrocucuminHZIV 81-21,7-bis(4-hydroxy-3-methoxy-phenyl)heptane-3,5-dione4-HydrocurcuminEC 609-201-3AS-139571,7-Bis-(4-hydroxy-3-methoxy-phenyl)-heptane-3,5-dioneSabiWhite-UNII-00U0645U03TetrahydrocurcuminoidsTETRAHYDRODITetrahydrocurcumin (Standard)Tetrahydro curcumin - Natural
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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.

Records for CAS 36062-04-1

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How CAS 36062-04-1 is used on this site

CAS 36062-04-1 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 36062-04-1 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.