6-bromo-1-phenylhex-2-en-1-one

Names

[ CAS No. ]:
874338-00-8

[ Name ]:
6-bromo-1-phenylhex-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13BrO

[ Molecular Weight ]:
253.13500

[ Exact Mass ]:
252.01500

[ PSA ]:
17.07000

[ LogP ]:
3.60060

Precursor & DownStream

Precursor

DownStream

  • 1-(cyclopenten-1-yl)cyclohexa-2,4-diene-1-carbaldehyde
  • 6-bromo-1-phenylhexan-1-one

Related Compounds

  • 6-Hydroxy-3-(N-methylamino)-1-phenylhex-2-en-1-one
  • 2-chloro-1-phenylhex-2-en-1-one
  • 3-chloro-1-phenylhex-2-en-1-one
  • 5-methyl-1-phenylhex-2-en-1-one
  • 2-[2-(6-bromo-1,3-benzodioxol-5-yl)ethylamino]cyclopent-2-en-1-one
  • 3-amino-4,4,5,5,6,6,6-heptafluoro-1-phenylhex-2-en-1-one
  • 1-(Furan-2-yl)-3-(thiazol-2-yl)propane-1,3-dione
  • 2-{[1-(1,3-Thiazol-2-yl)ethyl]amino}propan-1-ol
  • 1-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]-1H-pyrazol-4-amine
  • 5-Bromo-8-fluoro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
  • 4,4-Dimethoxy-1-(1,3-thiazol-2-yl)butane-1,3-dione
  • 3-Ethoxy-1-(1,3-thiazol-2-yl)prop-2-en-1-one
  • 3-(1,3-thiazol-2-yl)-1H-pyrazole-4-carboxylic acid
  • 1-Ethyl-N-[1-(1,3-thiazol-2-yl)ethyl]-1H-pyrazol-4-amine
  • 4-(4-Chlorophenyl)-2-methylbutan-2-amine
  • 1-(Thiazol-2-yl)pentane-1,3-dione
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