2-BROMO-4,5-DIMETHOXYCINNAMIC ACID

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Names

[ CAS No. ]:
195383-80-3

[ Name ]:
2-BROMO-4,5-DIMETHOXYCINNAMIC ACID

[Synonym ]:
MFCD00017614

Chemical & Physical Properties

[ Boiling Point ]:
409.5ºC at 760mmHg

[ Melting Point ]:
253ºC

[ Molecular Formula ]:
C11H11BrO4

[ Molecular Weight ]:
287.10700

[ Flash Point ]:
201.4ºC

[ Exact Mass ]:
285.98400

[ PSA ]:
55.76000

[ LogP ]:
2.56410

[ Vapour Pressure ]:
1.94E-07mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38


Related Compounds

  • 2-Bromo-4,5-dimethoxycinnamic acid
  • 2-Bromo-4,5-dimethoxybenzoic acid
  • 2-Bromo-4,5-diethoxybenzoic acid
  • 2-Bromo-4,5-difluorophenylacetic acid
  • 2-Bromo-4,5-difluorophenylboronic acid
  • 2-bromo-4,5-dimethoxyphenylacetic acid chloride
  • 2-({1-[(furan-2-yl)methyl]-5-phenyl-1H-imidazol-2-yl}sulfanyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
  • 1-(1-Bromo-3-chloropropyl)-4-chlorobenzene
  • N-[2-(3,4-dihydroxyphenyl)ethyl]-5-(1,2-dithiolan-3-yl)pentanamide
  • N-(4-isopropylphenyl)-2-(6-methyl-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • N-(3,4-dimethylphenyl)-6-fluoro-3-((4-methoxyphenyl)sulfonyl)quinolin-4-amine
  • 2,2,2-Trifluoro-1-[4-(methoxymethoxy)phenyl]ethanone
  • Bicyclo[2.2.1]heptane-1-carboxylic acid, 2-hydroxy-7,7-dimethyl-, (1S-endo)-
  • 4-(3-{[2-(4-Ethoxyphenyl)-2-methylpropoxy]methyl}phenoxy)phenol
  • 3-Bromo-5-cyclopropylphenol
  • n-Allyl-1-(4-cyanophenyl)methanesulfonamide
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