Chemical Product Library / Reference

Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-

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

Molecular structure for Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-

Chemical identity

English nameCyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-
English synonyms2-(1-methyl-2-prop-1-en-2-ylcyclobutyl)ethanol;Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-;2-[1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethanol;2-[1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethan-1-ol;(.+/-.)-Grandisol;Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, trans-;Cyclobutaneethanol, 2-isopropenyl-1-methyl-, stereoisomer;rel-2-((1R,2S)-1-Methyl-2-(prop-1-en-2-yl)cyclobutyl)ethan-1-ol;Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, cis-;1-Methyl-2-(1-methylethenyl)cyclobutaneethanol;cis-2-(2-Isopropenyl-1-methylcyclobutyl)ethanol;1-(2'-hydroxyethyl)-1-methyl-2-isopropenylcyclobutane
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.30820-22-5
EINECS No.Not provided
Molecular formulaC10H18O
Molecular weight154.25
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 2.9; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 3

Application scenarios

Not provided