3-(Methoxymethyl)benzoic acid

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Names

[ CAS No. ]:
32194-76-6

[ Name ]:
3-(Methoxymethyl)benzoic acid

[Synonym ]:
3-(Methoxymethyl)benzoic acid
Benzoic acid, 3-(methoxymethyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
289.9±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10O3

[ Molecular Weight ]:
166.174

[ Flash Point ]:
116.5±16.1 °C

[ Exact Mass ]:
166.062988

[ PSA ]:
46.53000

[ LogP ]:
1.63

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.543

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • Sodium Methylate
  • m-Carbomethoxybenzyl bromide
  • methyl 3-(methoxymethyl)benzoate
  • Methanol
  • Methyl 3-(chloromethyl)benzoate
  • 3-(bromomethyl)benzoicacid
  • 3-Bromobenzyl bromide
  • 3-(methoxymethyl)benzonitrile
  • 1-Bromo-3-(methoxymethyl)benzene
  • Bromoethane

DownStream

  • [3-(methoxymethyl)phenyl]methanol

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-bromo-3-(methoxymethyl)benzoic acid
  • 4-Methoxy-3-(methoxymethyl)benzoic acid
  • 3-(methoxymethyl)-4-(2-methylpyrrolidin-1-yl)benzoic acid
  • 3-hydroxy-2-methoxy-6-(methoxymethyl)benzoic acid
  • 4-(Methoxymethyl)benzoic acid
  • 2-methoxymethyl-benzoic acid amide
  • Thieno[3,4-d]thiazole-2(3H)-thione, 3-(4-fluorophenyl)tetrahydro-, 5,5-dioxide, (3aR,6aR)-rel-
  • Methyl 3-(4-cyanobenzoyl)benzoate
  • tert-Butyl 3-hydroxy-3-phenylpropyl(methyl)carbamate
  • Methyl (alphaR,betaS)-beta-Azido-alpha-hydroxybenzenepropanoate
  • 2-(Oxazinan-2-yl)ethanamine
  • N-(4-chlorophenyl)-N-(piperidin-4-yl)propionamide
  • methyl (3R)-4-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate
  • 1-(2-Amino-3-nitrophenyl)-2-hydroxyethanone
  • 1-(Quinolin-4-yl)ethan-1-amine
  • Butyl 4-[[2-(4-ethylphenoxy)acetyl]amino]benzoate
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