CAS 5448-22-6PubChem CID 6995537
rel-(1R,2S)-2-(1,1-Dimethylethyl)cyclohexanol
- IUPAC name
- trans-(1R,2S)-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
- 2
Also known as
trans-2-tert-Butylcyclohexan-1-oltrans-2-tert-ButylcyclohexanolCyclohexanol, 2-tert-butyl-, trans-9T74YJB0Y32-tert-Butylcyclohexanol, trans-NSC-17482J422.743CRefChem:1097978
16 more reported names
226-670-6(1R,2S)-2-tert-butylcyclohexan-1-olCyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2S)-J415.407J7KM55MK799Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2S)-rel-(1R,2S)-2-(tert-Butyl)cyclohexan-1-olUNII-7KM55MK799rac-(1R,2S)-2-tert-butylcyclohexan-1-ol(1R,2S)-2-(1,1-Dimethylethyl)cyclohexanolCyclohexanol, 2-(1,1-dimethylethyl)-, trans-(1R)-2alpha-(1,1-Dimethylethyl)-1beta-cyclohexanolCyclohexanol, 2-(1,1-dimethylethyl)-, (1R-trans)-(-)-trans-2-tert-butylcyclohexanol(1R,2S)-2-tert-butylcyclohexanol(1R,2S)-2-(tert-Butyl)cyclohexanol
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.