methyl 3-cyano-4-methylbenzoate

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Names

[ CAS No. ]:
35066-32-1

[ Name ]:
methyl 3-cyano-4-methylbenzoate

[Synonym ]:
3-Cyano-4-methyl-methylbenzoate
Benzoic acid,3-cyano-4-methyl-,methyl ester
5-cyano-4-methylbenzoic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
289.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.18400

[ Flash Point ]:
132.4ºC

[ Exact Mass ]:
175.06300

[ PSA ]:
50.09000

[ LogP ]:
1.65328

[ Index of Refraction ]:
1.53

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 4-bromo-3-methylbenzoate
  • Methyl 4-(bromomethyl)benzoate
  • Tosyl cyanide
  • 4-Methyl-3-nitrobenzoic acid
  • diazomethane
  • 3-Amino-4-methylbenzoic acid
  • POTASSIUM CYANIDE
  • 4-methylbenzene-1,3-dicarbonitrile

DownStream

  • Dimethyl 4-methylisophthalate

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • methyl 3-cyano-4-hydroxy-2-methylbenzene-1-carboxylate
  • Methyl {[3-cyano-4-(4-methoxyphenyl)-6-phenyl-2-pyridinyl]sulfanyl}acetate
  • Methyl 3-cyano-4-methoxybenzoate
  • Methyl 3-cyano-4-hydroxybenzoate
  • Methyl 3-cyano-4-isopropoxybenzoate
  • methyl {[3-cyano-4-(3-ethoxy-4-hydroxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridin-2-yl]sulfanyl}acetate
  • 1-(4-((4-Fluorophenyl)sulfonyl)piperazin-1-yl)propan-2-ol
  • 1-(4-((5-Methylthiophen-2-yl)sulfonyl)piperazin-1-yl)propan-2-ol
  • 2-(4-chlorophenoxy)-N-(2-hydroxy-2-(thiophen-2-yl)ethyl)acetamide
  • 2-{7-Methylimidazo[1,2-a]pyrimidin-2-yl}ethan-1-amine dihydrobromide
  • tert-butyl N-(2-amino-1-phenylethyl)-N-methylcarbamate
  • (6-Chloro-4-{[2-(4-chlorophenyl)ethyl]amino}quinolin-3-yl)(morpholin-4-yl)methanone
  • N-(2-fluorophenyl)-2-[(prop-2-yn-1-yl)amino]acetamide hydrochloride
  • L-Alanyl-O-(4-methoxybenzoyl)-L-serine
  • L-Alanyl-O-(cyclohexylacetyl)-L-serine
  • 9,9-Dimethyl-9-azoniabicyclo[4.2.1]nonan-3-one
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