Chemical Product Library / Reference

4-Methyl-1-phenyl-2-pentanone

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

Molecular structure for 4-Methyl-1-phenyl-2-pentanone

Chemical identity

English name4-Methyl-1-phenyl-2-pentanone
English synonyms4-Methyl-1-phenylpentan-2-one;Benzyl isobutyl ketone;Isobutyl benzyl ketone;2-Pentanone, 4-methyl-1-phenyl-;spicy pentanone;FEMA No. 2740;DTYGTEGDVPAKDA-UHFFFAOYSA-;NSC 1268;AI3-11065;4-METHYL-1-PHENYL-2-PENTANONE [FHFI];DTYGTEGDVPAKDA-UHFFFAOYSA-N;InChI=1/C12H16O/c1-10(2)8-12(13)9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
Chinese name4-甲基-1-苯基-2-戊酮
Chinese synonymsNot provided
Chemical categoryKetone Solvents
CAS No.5349-62-2
EINECS No.Not provided
Molecular formulaC12H16O
Molecular weight176.25
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 2.7; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 17.1 A^2; rotatable bonds 4

Application scenarios

Not provided