Chemical Product Library / Reference

rel-(1R,2S)-2-(1,1-Dimethylethyl)cyclohexanol

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for rel-(1R,2S)-2-(1,1-Dimethylethyl)cyclohexanol

Chemical identity

English namerel-(1R,2S)-2-(1,1-Dimethylethyl)cyclohexanol
English synonymstrans-2-tert-Butylcyclohexan-1-ol;trans-2-tert-Butylcyclohexanol;Cyclohexanol, 2-tert-butyl-, trans-;2-tert-Butylcyclohexanol, trans-;J422.743C;rel-(1R,2S)-2-(1,1-Dimethylethyl)cyclohexanol;(1R,2S)-2-tert-butylcyclohexan-1-ol;Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2S)-rel-;Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2S)-;J415.407J;(1R,2S)-2-(tert-Butyl)cyclohexan-1-ol;rac-(1R,2S)-2-tert-butylcyclohexan-1-ol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.5448-22-6
EINECS No.226-670-6
Molecular formulaC10H20O
Molecular weight156.26
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 1

Application scenarios

Not provided