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CAS 68527-79-7

CAS 68527-79-7 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 68527-79-7

CAS 68527-79-7PubChem CID 3033452

7-Octen-2-ol, 8-(1H-indol-1-yl)-2,6-dimethyl-

IUPAC name: 8-indol-1-yl-2,6-dimethyloct-7-en-2-ol

Molecular formula: C18H25NO
Molecular weight: 271.4 g/mol
Exact mass: 271.193614421 Da
XLogP3: 4.2
Topological polar surface area: 25.2 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

RefChem:1991908-(1H-Indol-1-yl)-2,6-dimethyloct-7-en-2-olHAPNXLWNFLTTIE-UHFFFAOYSA-N

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External database identifiers

EPA DTXSID:DTXSID30867663

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 68527-79-7

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How CAS 68527-79-7 is used on this site

CAS 68527-79-7 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 68527-79-7 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.