Chemical Product Library / Reference

8-P-Menthene-1,2-diol, (+)-

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

Molecular structure for 8-P-Menthene-1,2-diol, (+)-

Chemical identity

English name8-P-Menthene-1,2-diol, (+)-
English synonyms(1S,2S,4R)-Limonene-1,2-diol;Limonene glycol;(1S,2S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol;8-p-Menthene-1,2-diol;(1S,2S,4R)-(+)-Limonene-1,2-diol;(+)-(1S,2S,4R)-Limonene glycol;(+)-1-Hydroxyneodihydrocarveol;(1S,2S,4R)-4-isopropenyl-1-methylcyclohexane-1,2-diol;8-P-MENTHENE-1,2-DIOL [FHFI];(+)-(1S,2S,4R)-LIMONENE-1,2-DIOL;FEMA no. 4409;1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1S,2S,4R)-
Chinese name(+)-8-对薄荷烯-1,2-二醇
Chinese synonymsNot provided
Chemical categoryAlcohol Solvents
CAS No.38630-75-0
EINECS No.625-250-3
Molecular formulaC10H18O2
Molecular weight170.25
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 1.5; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 40.5 A^2; rotatable bonds 1

Application scenarios

Not provided