Chemical Product Library / Reference

P-Menthane-3,8-diol

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

Molecular structure for P-Menthane-3,8-diol

Chemical identity

English nameP-Menthane-3,8-diol
English synonyms2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol;Geranodyle;Citriodiol;para-menthane-3,8-diol;3,8-p-menthanediol;Geranium cyclohexane;FEMA NO. 4053;Cyclohexanemethanol, 2-hydroxy-alpha,alpha,4-trimethyl-;2-(2-hydroxypropan-2-yl)-5-methylcyclohexanol;2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol;2-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol;p-menthan-3,8-diol
Chinese name对薄荷烷-3,8-二醇
Chinese synonymsNot provided
Chemical categoryAlcohol Solvents
CAS No.42822-86-6
EINECS No.255-953-7
Molecular formulaC10H20O2
Molecular weight172.26
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 2.2; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 40.5 A^2; rotatable bonds 1

Application scenarios

Not provided