2-bromo-1-(3,4,5-trimethoxyphenyl)propan-1-one

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Names

[ CAS No. ]:
52190-29-1

[ Name ]:
2-bromo-1-(3,4,5-trimethoxyphenyl)propan-1-one

[Synonym ]:
Propiophenone,2-bromo-3',4',5'-trimethoxy

Chemical & Physical Properties

[ Density]:
1.359g/cm3

[ Boiling Point ]:
358.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H15BrO4

[ Molecular Weight ]:
303.14900

[ Flash Point ]:
170.6ºC

[ Exact Mass ]:
302.01500

[ PSA ]:
44.76000

[ LogP ]:
2.67850

[ Index of Refraction ]:
1.527

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3,4,5-trimethoxyphenyl)propan-1-one
  • 3,4,5-Trimethoxybenzaldehyde

DownStream


Related Compounds

  • 3-(phenylselanyl)-1-(3,4,5-trimethoxyphenyl)propan-1-one
  • 3-dimethylamino-2-(dimethylaminomethyl)-1-(3,4,5-trimethoxyphenyl)propan-1-one
  • 3-[bis(2-chloroethyl)amino]-1-(3,4,5-trimethoxyphenyl)propan-1-one
  • 3-morpholin-4-yl-1-(3,4,5-trimethoxyphenyl)propan-1-one
  • 3-morpholin-4-yl-1-(3,4,5-trimethoxyphenyl)propan-1-one
  • 1-(3,4,5-trimethoxyphenyl)propan-1-one
  • 2-Fluoro-5-((3-(pyridazin-3-yloxy)pyrrolidin-1-yl)sulfonyl)benzoic acid
  • 3-((1-((1-isopropyl-1H-imidazol-4-yl)sulfonyl)pyrrolidin-3-yl)oxy)pyridazine
  • 3-((1-((1-isopropyl-3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)pyrrolidin-3-yl)oxy)pyridazine
  • 2-(4-((3-(Pyridazin-3-yloxy)pyrrolidin-1-yl)sulfonyl)phenoxy)acetamide
  • 6,7-Dihydropyrido[3,4-d]pyrimidin-8(5H)-one
  • Isoxazol-5-yl(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)methanone
  • 2-(1H-indol-1-yl)-1-(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)ethanone
  • (E)-3-(furan-2-yl)-1-(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)prop-2-en-1-one
  • (1H-indol-2-yl)(3-((6-methylpyridazin-3-yl)oxy)pyrrolidin-1-yl)methanone
  • 1-methyl-3-(3-((6-methylpyridazin-3-yl)oxy)pyrrolidine-1-carbonyl)pyridin-2(1H)-one
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