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CAS 98-52-2

CAS 98-52-2 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 98-52-2
CAS 98-52-2PubChem CID 7391

4-tert-Butylcyclohexanol

IUPAC name
4-tert-butylcyclohexan-1-ol
Molecular formula
C10H20O
Molecular weight
156.26 g/mol
Exact mass
156.151415257 Da
XLogP3
3.0
Topological polar surface area
20.2 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
0

Also known as

Cyclohexanol, 4-(1,1-dimethylethyl)-PadarylCYCLOHEXANOL, 4-tert-BUTYL-K0H1405S9CNSC-404197PATCHONERefChem:100517202-676-4
16 more reported names
937-05-3cis-4-tert-Butylcyclohexanoltrans-4-tert-butylcyclohexanol4-(tert-Butyl)cyclohexanolcis-4-(tert-Butyl)cyclohexanoltrans-4-(tert-Butyl)cyclohexanolp-tert-ButylcyclohexanolCyclohexanol, 4-(1,1-dimethylethyl)-, cis-USAF DO-204-t-ButylcyclohexanolCyclohexanol, 4-(1,1-dimethylethyl)-, trans-Cyclohexanol, 4-tert-butyl-, cis-4-tert-butyl-1-cyclohexanol4-tert-Butylcyclohexanol, cis-4-(tert-butyl)cyclohexan-1-olL5067JRJ73
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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 98-52-2

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How CAS 98-52-2 is used on this site

CAS 98-52-2 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 98-52-2 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.