CAS 13491-79-7PubChem CID 26068
2-tert-Butylcyclohexanol
- IUPAC name
- 2-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
o-tert-ButylcyclohexanolCyclohexanol, 2-(1,1-dimethylethyl)-2-(1,1-dimethylethyl)cyclohexanolortho-tert-ButylcyclohexanolUNII-0T84N6X2PMCyclohexanol, 2-tert-butyl-EINECS 236-806-60T84N6X2PM
16 more reported names
J47.451GRefChem:89417236-806-6DLTWBMHADAJAAZ-UHFFFAOYSA-N2-t-butylcyclohexanol2-(tert-butyl)cyclohexan-1-ol2-tert-Butylcyclohexanol (cis- and trans- mixture)(-)-trans-2-tert-butylcyclohexanol7214-18-82-(TERT-BUTYL)CYCLOHEXANOL(1R,2S)-2-tert-butylcyclohexanol(1R,2R)-2-(tert-Butyl)cyclohexanol(1R,2S)-2-(tert-Butyl)cyclohexanol(Z)-pine hexanol2-tert-butyl-cyclohexanol2-tert butylcyclohexyl alcohol
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.