α-(o-tolyl)isobutyrophenone

Names

[ CAS No. ]:
136667-03-3

[ Name ]:
α-(o-tolyl)isobutyrophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18O

[ Molecular Weight ]:
238.32400

[ Exact Mass ]:
238.13600

[ PSA ]:
17.07000

[ LogP ]:
4.15550

Precursor & DownStream

Precursor

DownStream

  • o-Isopropenyltoluene
  • o-Cymene
  • Benzaldehyde

Related Compounds

  • α-o-tolyl α-cyanoacetate
  • 2-methylstilbene-α-carboxylic acid
  • α-(Dimethylaminomethyl)-N-(o-tolyl)-N-benzylbenzenemethanamine
  • α-Benzyl-4-(o-tolyl)-1-piperazineethanol
  • α-[(Phenylthio)methyl]-4-(o-tolyl)-1-piperazineethanol
  • α-[(3-Methoxyphenoxy)methyl]-4-(o-tolyl)-1-piperazineethanol
  • 2,3-Dibromo-5-hydroxybenzoic acid
  • 1-(But-2-yn-1-yl)-3-methylcyclopentane-1-carbaldehyde
  • 3,3-Diethyl-7-fluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indole
  • 1-(Chloromethyl)-3-(3-ethylphenyl)bicyclo[1.1.1]pentane
  • 3-Methyl-3-(trifluoromethyl)piperidine;hydrochloride
  • (3S,5R)-5-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol;hydrochloride
  • 5,6,7,8-Tetrahydropyrido[4,3-c]pyridazine;dihydrochloride
  • [3-[(Dimethylamino)methyl]-4-fluorophenyl]methanamine;dihydrochloride
  • 3-(2,4-Difluorophenyl)bicyclo[1.1.1]pentan-1-amine
  • (1R,2R)-2-[(2-Methylpropan-2-yl)oxy]cyclohexan-1-amine;hydrochloride
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