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CAS 33704-60-8

CAS 33704-60-8 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 33704-60-8

CAS 33704-60-8PubChem CID 118537

1H-Indene, octahydro-1,1,2,3,3-pentamethyl-

IUPAC name: 1,1,2,3,3-pentamethyl-3a,4,5,6,7,7a-hexahydro-2H-indene

Molecular formula: C14H26
Molecular weight: 194.36 g/mol
Exact mass: 194.203450829 Da
XLogP3: 5.6
Topological polar surface area: 0.0 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 0
Covalent units: 1
Defined stereocentres: 0

Also known as

Octahydro-1,1,2,3,3-pentamethyl-1H-indeneEINECS 251-648-8RefChem:79851251-648-81,1,2,3,3-pentamethyloctahydro-1h-indenehexahydro-1,1,2,3,3-pentamethylindaneoctahydropentamethyl indene

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External database identifiers

EPA DTXSID:DTXSID30865684

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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How CAS 33704-60-8 is used on this site

CAS 33704-60-8 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 33704-60-8 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.