pentaethylacetophenone

Names

[ CAS No. ]:
77922-78-2

[ Name ]:
pentaethylacetophenone

[Synonym ]:
1-pentaethylphenyl-ethanone
1-Pentaaethylphenyl-aethanon

Chemical & Physical Properties

[ Molecular Formula ]:
C18H28O

[ Molecular Weight ]:
260.41400

[ Exact Mass ]:
260.21400

[ PSA ]:
17.07000

[ LogP ]:
4.70120

Precursor & DownStream

Precursor

DownStream

  • Benzene,1,2,3,4,5,6-hexaethyl-
  • Benzene,1,2,3,4,5-pentaethyl-

Related Compounds

  • pentaethylacetophenone
  • (R)-1-(1-Cyclopentyl-1H-benzo[D]imidazol-2-YL)ethanamine
  • (S)-1-(1-Cyclohexyl-1H-benzo[D]imidazol-2-YL)ethanamine
  • 4-Chloro-2-(4-methoxypyridin-2-YL)-6-methylpyrimidine
  • N-(1-(Tert-butyl)-3-methyl-1H-pyrazol-5-YL)pyridin-2-amine
  • Tert-butyl 5'-formyl-3'-oxospiro[azetidine-3,1'-isoindoline]-1-carboxylate
  • 3-(3-Bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-A]pyrazine
  • Benzyl (2,2-dimethylpent-4-EN-1-YL)carbamate
  • N-[Cyano-(2,4-difluorophenyl)methyl]-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
  • 2-(2,2-Dimethylpent-4-EN-1-YL)isoindoline-1,3-dione
  • N-(Cyanomethyl)-3-[(3-fluorophenoxy)methyl]benzamide
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