(2-bromo-4-methoxyphenyl) acetate

Names

[ CAS No. ]:
449727-85-9

[ Name ]:
(2-bromo-4-methoxyphenyl) acetate

[Synonym ]:
ACETIC ACID 2-BROMO-4-METHOXY-PHENYL ESTER
2-Brom-4-methoxy-phenylacetat
4-ACETOXY-3-BROMOANISOLE

Chemical & Physical Properties

[ Density]:
1.465g/cm3

[ Boiling Point ]:
295.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H9BrO3

[ Molecular Weight ]:
245.07000

[ Flash Point ]:
132.8ºC

[ Exact Mass ]:
243.97400

[ PSA ]:
35.53000

[ LogP ]:
2.38300

[ Index of Refraction ]:
1.533

Synthetic Route

Precursor & DownStream

Precursor

  • Acetyl bromide
  • benzyl 2-bromo-4-methoxyphenyl ether
  • Mequinol
  • 2-Bromo-4-methoxyphenol
  • Ethanoic anhydride

DownStream


Related Compounds

  • 2-BROMO-4-FORMYL-6-METHOXYPHENYL ACETATE
  • 2-BROMO-4-CYANO-6-METHOXYPHENYL ACETATE
  • (2-Bromo-4-methoxyphenyl)acetyl chloride
  • (2-Bromo-4-methoxyphenyl)acetic acid
  • 2-bromo-4-methoxyphenyl trifluoromethanesulfonate
  • (2-bromo-4-methoxyphenyl)-(2,5-dimethylphenyl)methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1,3-Dioxo-2,3-dihydro-1h-isoindol-2-yl 4-(difluoromethyl)-1,3-thiazole-5-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2S)-2-[5-fluoro-2-(trifluoromethyl)phenyl]oxirane
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine