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
  • 2-methoxy-4-{6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine-7-carbonyl}pyridine
  • 5-Chloro-2-{5-phenylmethanesulfonyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridine
  • 4-{[5-(9-ethyl-9H-purin-6-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]methyl}-1-methyl-1,2-dihydropyridin-2-one
  • 1-[1-(6-methoxypyrimidin-4-yl)azetidin-3-yl]-2-methyl-1H-1,3-benzodiazole
  • 6-[5-(5-bromopyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-9-methyl-9H-purine
  • 6-[5-(5-bromopyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-7-methyl-7H-purine
  • 1-[1-(6-tert-butylpyridazin-3-yl)azetidin-3-yl]-2-methyl-1H-1,3-benzodiazole
  • 2-methyl-1-{1-[2-(methylsulfanyl)pyrimidin-4-yl]azetidin-3-yl}-1H-1,3-benzodiazole
  • 9-ethyl-6-{5-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}-9H-purine
  • 1-[1-(3-fluoropyridin-2-yl)azetidin-3-yl]-2-methyl-1H-1,3-benzodiazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.