2-Propenoicacid, 2-bromo-3-(4-methoxyphenyl)-

Suppliers

Names

[ CAS No. ]:
90772-66-0

[ Name ]:
2-Propenoicacid, 2-bromo-3-(4-methoxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.586g/cm3

[ Boiling Point ]:
378.5ºC at 760mmHg

[ Molecular Formula ]:
C10H9BrO3

[ Molecular Weight ]:
257.08100

[ Flash Point ]:
182.7ºC

[ Exact Mass ]:
255.97400

[ PSA ]:
46.53000

[ LogP ]:
2.51560

[ Index of Refraction ]:
1.634

Precursor & DownStream

Precursor

DownStream

  • 2-Propynoic acid,3-(4-methoxyphenyl)-

Related Compounds

  • (Z)-2-(2-bromo-3-(4-methoxyphenyl)acryloyl)-3,5-dimethoxyphenyl acetate
  • (Z)-2-(2-bromo-3-(4-methoxyphenyl)acryloyl)phenyl acetate
  • 2-(2-bromo-3-hydroxy-4-methoxyphenyl)acetaldehyde
  • 2-(2-bromo-5-methoxyphenyl)pyrrolidine
  • 2-bromo-3-(4-methoxyphenyl)-1-(1-methylcyclopropyl)propan-1-one
  • (E)-methyl 2-(2-bromo-4,5-dimethoxyphenyl)-3-(4-methoxyphenyl)acrylate
  • 2-(3-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]methyl}cyclobutyl)acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(3-methylbutyl)-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde