4-BROMO-3'-METHYLBENZOPHENONE

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Names

[ CAS No. ]:
27428-61-1

[ Name ]:
4-BROMO-3'-METHYLBENZOPHENONE

[Synonym ]:
4'-Brom-3-methyl-benzophenon
4-Bromo-3'-methylbenzophenone
(4-bromophenyl)(3-methylphenyl)methanone
(4-bromophenyl)(m-tolyl)methanone

Chemical & Physical Properties

[ Density]:
1.375g/cm3

[ Boiling Point ]:
374.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H11BrO

[ Molecular Weight ]:
275.14100

[ Flash Point ]:
78.7ºC

[ Exact Mass ]:
273.99900

[ PSA ]:
17.07000

[ LogP ]:
3.98850

[ Vapour Pressure ]:
8.05E-06mmHg at 25°C

[ Index of Refraction ]:
1.601

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 4-BROMO-3'-FLUORO-4'-METHYLBENZOPHENONE
  • 4-BROMO-4'-FLUORO-3'-METHYLBENZOPHENONE
  • 4-BROMO-3',5'-DIMETHYL-4'-METHOXYBENZOPHENONE
  • 4-BROMO-3',4'-DICHLOROBENZOPHENONE
  • 4-BROMO-3',3'-DIFLUOROTRITYLALCOHOL
  • 4-BROMO-3',5'-DIFLUOROBENZOPHENONE
  • 1-(1-{pyrido[3,4-d]pyrimidin-4-yl}azetidin-3-yl)-1H-1,3-benzodiazole
  • 2,5-Dimethyl-7-[3-(2-methylbenzimidazol-1-yl)azetidin-1-yl]pyrazolo[1,5-a]pyrimidine
  • N-(oxan-4-yl)-4-[3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane-1-carboxamide
  • N'-[2-(methylsulfanyl)phenyl]-N-{[1-(morpholin-4-yl)cyclobutyl]methyl}ethanediamide
  • N'-(2H-1,3-benzodioxol-5-yl)-N-{[1-(morpholin-4-yl)cyclobutyl]methyl}ethanediamide
  • 4-(3,5-Dimethylpyrazol-1-yl)-6-[[1-(1-methylimidazol-2-yl)sulfonylpiperidin-4-yl]methoxy]pyrimidine
  • 1-(5-Ethylpyrimidin-2-yl)-4-[3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepane
  • 2-{1-[4-(Morpholin-4-yl)benzoyl]azetidin-3-yl}-6-(pyridin-4-yl)-2,3-dihydropyridazin-3-one
  • N-{[1-(morpholin-4-yl)cyclobutyl]methyl}-N'-(2-phenylethyl)ethanediamide
  • N'-(3-chloro-4-methylphenyl)-N-{[1-(morpholin-4-yl)cyclobutyl]methyl}ethanediamide
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