2,2-dimethyl-1-phenyl-octan-1-one

Names

[ CAS No. ]:
873416-40-1

[ Name ]:
2,2-dimethyl-1-phenyl-octan-1-one

[Synonym ]:
2,2-Dimethyl-1-phenyl-octan-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C16H24O

[ Molecular Weight ]:
232.36100

[ Exact Mass ]:
232.18300

[ PSA ]:
17.07000

[ LogP ]:
4.86590

Precursor & DownStream

Precursor

DownStream

  • 2,2-Dimethyloctanoic acid

Related Compounds

  • 2,2-dimethyl-1-phenyl-hexan-1-one-imine
  • 2,2-dimethyl-1-phenyl-undecan-1-one
  • 2,2-dimethyl-1-phenyl-octadecan-1-one
  • 2,2-dimethyl-1-phenyl-1-sulfanylidene-1$l^C13H17OPS-phosphacyclohexan-4-one
  • (E)-2,2-dimethyl-1-phenyl-4-(trimethylsilyl)-3-buten-1-one
  • 3-benzylimino-2,2-dimethyl-1-phenyl-1-phenylbutan-1-one
  • (4-Bromo-5-chloro-2-methylphenyl)methanol
  • 1-(2-(Chloromethyl)-4-(methylthio)phenyl)propan-1-one
  • 2-(1,1-Dichloroethyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazole
  • 6-Amino-3-chloro-2-fluorophenol
  • 4-[(3R)-3-aminobutyl]-3-chlorophenol
  • 1-Bromo-3-chloro-5-(chloromethyl)-2-methylbenzene
  • 1-(2-Methylidenebutyl)cyclopropane-1-carbaldehyde
  • 1-(But-2-yn-1-yl)cyclohexane-1-carbaldehyde
  • 5-(Naphthalen-1-ylmethoxy)-2-(5-phenylpyrimidin-4-yl)phenol
  • 2-Bromo-3-(bromomethyl)-4-fluoro-1-(trifluoromethyl)benzene
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