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CAS 476332-65-7

CAS 476332-65-7 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 476332-65-7

CAS 476332-65-7PubChem CID 92030006

2H-Indeno[4,5-b]furan, decahydro-2,2,6,6,7,8,8-heptamethyl-

IUPAC name: 2,2,6,6,7,8,8-heptamethyl-3,3a,4,5,5a,7,8a,8b-octahydrocyclopenta[g][1]benzofuran

Molecular formula: C18H32O
Molecular weight: 264.4 g/mol
Exact mass: 264.245315640 Da
XLogP3: 5.3
Topological polar surface area: 9.2 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

89ZYZ7YI66Decahydro-2,2,6,6,7,8,8-heptamethyl-2H-indeno(4,5-b)furan2H-Indeno(4,5-b)furan, decahydro-2,2,6,6,7,8,8-heptamethyl-RefChem:4842822,2,6,6,7,8,8-Heptamethyldecahydro-2H-indeno[4,5-b]furanUNII-89ZYZ7YI66HUYXPANWJVOYCI-UHFFFAOYSA-N

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External database identifiers

EPA DTXSID:DTXSID9051379

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

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CAS 476332-65-7 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 476332-65-7 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.