7-bromo-1-phenylhept-2-en-1-one

Names

[ CAS No. ]:
874337-99-2

[ Name ]:
7-bromo-1-phenylhept-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15BrO

[ Molecular Weight ]:
267.16200

[ Exact Mass ]:
266.03100

[ PSA ]:
17.07000

[ LogP ]:
3.99070

Precursor & DownStream

Precursor

DownStream

  • Methanone,1-cyclohexen-1-ylphenyl-

Related Compounds

  • 7-iodo-1-phenylhept-2-en-1-one
  • 4,4,5,5,6,6,7,7-OCTAFLUORO-1-PHENYLHEPT-2-EN-1-ONE
  • 1-Bromo-5-dioxolanecyclohex-1-ene
  • 1-phenylhept-2-en-1-one
  • 6-bromo-1-phenylhex-2-en-1-one
  • 4-bromo-1,3-diphenylbut-2-en-1-one
  • 1H-1,2,4-Triazole, 5-(5-chloro-2-thienyl)-3-ethyl-
  • Tert-butyl 2-(5-methylfuran-2-yl)pyridin-4-ylcarbamate
  • 2-(3-Hydroxy-1-methylpyrrolidin-3-yl)acetic acid
  • 2-Methyl-2-(propan-2-yloxy)butan-1-amine
  • (6-(2,2,2-Trifluoroethoxy)pyridazin-3-yl)methanamine
  • 5-Oxo-4-(2-pyrrolidin-1-yl-ethyl)-[1,4]diazepane-1-carboxylic acid tert-butyl ester
  • 2-Amino-4-methylhexanamide
  • 3-Pyridinemethanamine, 5-chloro-N-ethyl-6-(1-methylethoxy)-
  • 4-Ethoxy-2-isopropylbenzoic acid
  • 6-Ethoxy-N-(1-methylethyl)-3-pyridazinemethanamine
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