Benzoic acid,2,3-dimethoxy-, methyl ester

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Names

[ CAS No. ]:
2150-42-7

[ Name ]:
Benzoic acid,2,3-dimethoxy-, methyl ester

[Synonym ]:
2,3-dimethoxy-benzoic acid methyl ester
2.3-Dimethoxy-benzoesaeure-methylester
o-Veratric acid,methyl ester
EINECS 218-425-7
Methyl 2,3-dimethoxy benzoate
Methyl o-veratrate
MFCD00027555
Veratrol-carbonsaeure-(3)-methylester

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
180-185ºC50 mm Hg(lit.)

[ Melting Point ]:
48-52ºC(lit.)

[ Molecular Formula ]:
C10H12O4

[ Molecular Weight ]:
196.20000

[ Flash Point ]:
117.6ºC

[ Exact Mass ]:
196.07400

[ PSA ]:
44.76000

[ LogP ]:
1.49040

[ Vapour Pressure ]:
0.00501mmHg at 25°C

[ Index of Refraction ]:
1.497

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 1,2-Dimethoxybenzene
  • N,N-Dimethylformamide
  • 2,3-Dimethoxybenzoic acid
  • Methyl chloroformate
  • 3-Methoxysalicylic acid
  • 2,3-Dimethoxybenzaldehyde
  • 1-(dimethoxymethyl)-2,3-dimethoxybenzene
  • 1-(hydroperoxymethoxymethyl)-2,3-dimethoxybenzene
  • methyl iodide

DownStream

  • Meconine
  • Methyl 3-methoxysalicylate
  • 2-(2,3-dimethoxyphenyl)propan-2-ol
  • 2,3-Dimethoxybenzohydrazide
  • 1,2-DIMETHOXY-3-(PROP-1-EN-2-YL)BENZENE
  • 3-(2,3-DIMETHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER

Related Compounds

  • methyl 4-amino-2,3-dimethoxybenzoate
  • methyl 6-formyl-2,3-dimethoxybenzoate
  • methyl 2,3-dimethoxy-4-nitrobenzoate
  • methyl 4-bromo-2,3-dimethoxybenzoate
  • Methyl 6-bromo-2,3-dimethoxybenzoate
  • Benzoic acid, 2-aMino-3,4-diMethoxy-, Methyl ester
  • 7-(2,5-dimethylthiophen-3-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 7-(4-bromothiophen-3-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 4-methyl-5',6'-dihydro-4'H-spiro[cyclobutane-1,7'-thieno[2,3-c]pyridine]
  • 7-(1-methoxyethyl)-7-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 3,3-dimethyl-5',6'-dihydro-4'H-spiro[cyclobutane-1,7'-thieno[2,3-c]pyridine]
  • 7-{bicyclo[2.2.1]heptan-2-yl}-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 4-chloro-5-{4H,5H,6H,7H-furo[2,3-c]pyridin-7-yl}-1,3-thiazole
  • 7-(1-methylcyclobutyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • [(4-Bromo-2,5-difluorophenyl)(cyclopropyl)methyl](propan-2-yl)amine
  • 3-(2-Ethyl-4,4-difluorobutoxy)azetidine
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