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CAS 67634-11-1

CAS 67634-11-1 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 67634-11-1

CAS 67634-11-1PubChem CID 106739

2-tert-Butyl-4-methylcyclohexanol

IUPAC name: 2-tert-butyl-4-methylcyclohexan-1-ol

Molecular formula: C11H22O
Molecular weight: 170.29 g/mol
Exact mass: 170.167065321 Da
XLogP3: 3.2
Topological polar surface area: 20.2 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-2-(1,1-Dimethylethyl)-4-methylcyclohexan-1-olBN3X10944GEINECS 266-815-02-(1,1-dimethylethyl)-4-methylcyclohexanolRefChem:483638UNII-BN3X10944G

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External database identifiers

EPA DTXSID:DTXSID40867295

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 67634-11-1

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How CAS 67634-11-1 is used on this site

CAS 67634-11-1 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 67634-11-1 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.