Chemical Product Library / Reference

2-(4-(1,1-Dimethylethyl)phenoxy)cyclohexanol

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

Molecular structure for 2-(4-(1,1-Dimethylethyl)phenoxy)cyclohexanol

Chemical identity

English name2-(4-(1,1-Dimethylethyl)phenoxy)cyclohexanol
English synonyms2-(4-(1,1-Dimethylethyl)phenoxy)cyclohexanol;tBPC;2-(4-tert-Butylphenoxy)cyclohexan-1-ol;2-(4-tert-butylphenoxy)cyclohexanol;2-(4-(tert-Butyl)phenoxy)cyclohexanol;CYCLOHEXANOL-2-(4-TERT-BUTYL-PHENOXY);tert-butylphenoxycyclohexanol;orb1692815;GTPL12607;FTIXUILRMBSXNS-UHFFFAOYSA-N;Cyclohexanol, 2-(4-(1,1-dimethylethyl)phenoxy)-, trans-(+-)-;Tox21_303920
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1942-71-8
EINECS No.Not provided
Molecular formulaC16H24O2
Molecular weight248.36
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 4.2; hydrogen-bond donors 1; hydrogen-bond acceptors 2; TPSA 29.5 A^2; rotatable bonds 3

Application scenarios

Not provided