Chemical Product Library / Reference

Cyclohexanol, 1-ethynyl-2-(1-methylpropyl)-, 1-acetate

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

Molecular structure for Cyclohexanol, 1-ethynyl-2-(1-methylpropyl)-, 1-acetate

Chemical identity

English nameCyclohexanol, 1-ethynyl-2-(1-methylpropyl)-, 1-acetate
English synonymsAmbrate;1-Acetoxy-1-ethynyl-2-sec-butylcyclohexanol;Acetoxy-2-sec-butyl-1-ethynylcyclohexane;Cyclohexanol, 1-ethynyl-2-(1-methylpropyl)-, 1-acetate;1-Ethynyl-2-(1-methylpropyl)cyclohexanol acetate;1-Ethynyl-2-(1-methylpropyl)cyclohexyl acetate;Cyclohexanol, 1-ethynyl-2-(1-methylpropyl)-, acetate;amber cyclohexanol;2-(butan-2-yl)-1-ethynylcyclohexyl acetate;PKVIIPGIGKYQFI-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.37172-05-7
EINECS No.253-378-6
Molecular formulaC14H22O2
Molecular weight222.32
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 3.6; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 26.3 A^2; rotatable bonds 5

Application scenarios

Not provided