Chemical Product Library / Reference

4-(p-ACETOXYPHENYL)-2-BUTANONE

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

Molecular structure for 4-(p-ACETOXYPHENYL)-2-BUTANONE

Chemical identity

English name4-(p-ACETOXYPHENYL)-2-BUTANONE
English synonymsQ-Lure;4-(p-Acetoxyphenyl)-2-butanone;4-(p-Hydroxyphenyl)-2-butanone acetate;FEMA No. 3652;4-[4-(Acetyloxy)phenyl]-2-Butanone;2-BUTANONE, 4-(p-HYDROXYPHENYL)-, ACETATE;2-Butanone, 4-(4-(acetyloxy)phenyl)-;4-(4-(Acetyloxy)phenyl)-2-butanone;2-Butanone, 4-[4-(acetyloxy)phenyl]-;4-(3-Oxobutyl)phenyl acetate;Cue-lure;4-(4-Acetoxyphenyl)-2-butanone
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3572-06-3
EINECS No.222-682-0
Molecular formulaC12H14O3
Molecular weight206.24
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 1.7; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 43.4 A^2; rotatable bonds 5

Application scenarios

Not provided