Chemical Product Library / Reference

2-Pentanone, 4-cyclohexyl-4-methyl-

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

Molecular structure for 2-Pentanone, 4-cyclohexyl-4-methyl-

Chemical identity

English name2-Pentanone, 4-cyclohexyl-4-methyl-
English synonyms4-Cyclohexyl-4-methyl-pentan-2-one;2-Pentanone, 4-cyclohexyl-4-methyl-;4-Cyclohexyl-4-methyl-2-pentanone;VETIVAL;4-Cyclohexyl-4-methylpentan-2-one;OAFJAALOFJVHMK-UHFFFAOYSA-N;Tox21_303636;4,4-dimethyl-4-cyclohexyl-2-butanone;4-Cyclohexyl-4-methylpentan-2-one, STOCK1S-05396, MolPort-000-698-899, NSC240005, 2-Pentanone, 4-cyclohexyl-4-methyl-, 4-Cyclohexyl-4-methyl-2-pentanone, CID78640, EINECS 225-562-6, STK801272, NSC 240005, 4927-39-3;4-cyclohexyl-4-methyl-pentan-2-one, AldrichCPR
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.4927-39-3
EINECS No.225-562-6
Molecular formulaC12H22O
Molecular weight182.3
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 3.8; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 3

Application scenarios

Not provided