2-(2-bromo-5-methoxy-4-methyl-phenyl)acetic acid

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Names

[ CAS No. ]:
75097-32-4

[ Name ]:
2-(2-bromo-5-methoxy-4-methyl-phenyl)acetic acid

Chemical & Physical Properties

[ Density]:
1.494g/cm3

[ Boiling Point ]:
368.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H11BrO3

[ Molecular Weight ]:
259.09700

[ Flash Point ]:
176.8ºC

[ Exact Mass ]:
257.98900

[ PSA ]:
46.53000

[ LogP ]:
2.39320

[ Index of Refraction ]:
1.566

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(3-methoxy-4-methylphenyl)acetic acid
  • 2-bromo-5-methoxy-4-methylphenylacetonitrile
  • 3-Hydroxy-4-methylbenzaldehyde
  • 3-Methoxy-p-tolualdehyde
  • (3-Methoxy-4-methylphenyl)methanol
  • 3-Methoxy-4-methylphenylacetonitrile

DownStream


Related Compounds

  • 2-(2-Bromo-5-methoxy-4-methyl-3,6-dioxo-cyclohexa-1,4-dienyl)-malonic acid diethyl ester
  • 2-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)acetic acid
  • ethyl (2-bromo-5-methoxyphenyl)acetate
  • Acetamide, 2-[6-bromo-m-tolyl]- (5CI)
  • 2-(5-methoxy-4-methyl-2-nitro-phenyl)acetic acid
  • 2-[(2-bromo-4-methyl-pentanoyl)amino]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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine