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CAS 139504-68-0

CAS 139504-68-0 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 139504-68-0

CAS 139504-68-0PubChem CID 164422

2-tert-Butylcyclohexyloxybutanol

IUPAC name: 1-(2-tert-butylcyclohexyl)oxybutan-2-ol

Molecular formula: C14H28O2
Molecular weight: 228.37 g/mol
Exact mass: 228.208930132 Da
XLogP3: 3.8
Topological polar surface area: 29.5 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

2-Butanol, 1-[[2-(1,1-dimethylethyl)cyclohexyl]oxy]-2-t-Butylcyclohexyloxy-2-butanol1-(2-tert-butylcyclohexyloxy)-2-butanol1DR20642YH2-t-butylcyclohexyloxybutanol1-[(2-tert-butylcyclohexyl)oxy]butan-2-ol2-Butanol, 1-((2-(1,1-dimethylethyl)cyclohexyl)oxy)-1-((2-tert-Butylcyclohexyl)oxy)butan-2-ol

8 more reported names

EC 412-300-2RefChem:4836822-T-BUTYLCYCLOHEXYLOXYBUTANOL [INCI]2-Butanol, 1-2-(1,1-dimethylethyl)cyclohexyloxy-412-300-2AMBER COREUNII-1DR20642YH1-(2-t-butylcyclohexyloxy)-2-butanol

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External database identifiers

ChEMBL:CHEMBL3733013
EPA DTXSID:DTXSID00869896

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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