2-(2-bromophenyl)cycloheptan-1-one

Names

[ CAS No. ]:
823787-23-1

[ Name ]:
2-(2-bromophenyl)cycloheptan-1-one

[Synonym ]:
Cycloheptanone,2-(2-bromophenyl)
2-(2-bromophenyl)cycloheptanone

Chemical & Physical Properties

[ Molecular Formula ]:
C13H15BrO

[ Molecular Weight ]:
267.16200

[ Exact Mass ]:
266.03100

[ PSA ]:
17.07000

[ LogP ]:
4.06590

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromo-2-iodobenzene
  • Cycloheptanone

DownStream

  • 2-(2-bromophenyl)cycloheptane-1-thione

Related Compounds

  • 2-(2-oxohexyl)cycloheptan-1-one
  • 2-(2-oxopentyl)cycloheptan-1-one
  • 2-[2-(4-bromophenyl)-2-oxoethyl]cycloheptan-1-one
  • 2-(2-bromophenyl)-1-(4-fluorophenyl)propan-1-one
  • 2-[(2-bromophenyl)methyl]cyclohexan-1-one
  • 2-[(2-bromophenyl)methyl]cyclopentan-1-one
  • N-(2,3-dimethylphenyl)-2-((6-(hydroxymethyl)-9-methyl-2-(p-tolyl)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)acetamide
  • N-(2,6-dimethylphenyl)-2-((6-(hydroxymethyl)-9-methyl-2-(p-tolyl)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)acetamide
  • 2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
  • [1,2,5]Selenadiazolo[3,4-h]quinoline
  • 3-(2-Pyridyl)-4,5,6,7-tetrahydro-1H-indazole
  • N-(2-fluorophenyl)-2-{[6-(hydroxymethyl)-9-methyl-2-(4-methylphenyl)-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl]thio}acetamide
  • 2-((6-(hydroxymethyl)-9-methyl-2-phenyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(4-isopropylphenyl)acetamide
  • 2-((2-(2-chlorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)-N-(4-isopropylphenyl)acetamide
  • N-(2,4-Dimethylphenyl)-2-[(4-oxo-3-phenyl-3,4-dihydro[1]benzofuro[3,2-D]pyrimidin-2-YL)sulfanyl]acetamide
  • Ethyl 1-(3-((4-chlorophenyl)sulfonyl)quinolin-4-yl)piperidine-3-carboxylate
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