4-Cyano-3-methylbenzoic acid

Suppliers

Names

[ CAS No. ]:
73831-13-7

[ Name ]:
4-Cyano-3-methylbenzoic acid

[Synonym ]:
4-Cyano-3-methylbenzoic acid
Benzoic acid, 4-cyano-3-methyl-
4-Cyano-3-methylbenzoicAcid
4-Cyan-3-methyl-benzoesaeure

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
349.1±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7NO2

[ Molecular Weight ]:
161.157

[ Flash Point ]:
164.9±24.6 °C

[ Exact Mass ]:
161.047684

[ PSA ]:
61.09000

[ LogP ]:
2.02

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.579

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon dioxide
  • 4-Bromo-2-methylbenzonitrile
  • zinc formonitrile
  • 4-Bromo-3-methylbenzoic acid
  • n-Butyllithium
  • 2-Methylterephthalonitrile
  • 2,4-DIMETHYLBENZONITRILE
  • 4-Amino-3-methylbenzoic acid
  • Sulfuric acid

DownStream

  • 2-Methyl-1,4-benzenedicarboxylic acid

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

  • 4-Cyano-3-methylBenzoic acid methyl ester
  • 2-cyano-3-methylbenzoic acid
  • 2-Amino-5-cyano-3-methylbenzoic acid
  • 4-Cyano-3-ethylphenylboronic acid
  • 4-Cyano-3-chlorobenzoic acid
  • 4-Cyano-3-methoxyphenylboronic acid
  • rac-(1R,2S)-2-(pentan-3-yl)cyclopropane-1-carboxylic acid
  • tert-butyl N-cyclopropyl-N-(1-hydroxy-2-methylpropan-2-yl)carbamate
  • [(5-Methyl-1,3-thiazol-2-yl)methyl][2-(methylamino)ethyl](2,2,2-trifluoroethyl)amine
  • (3S,4R)-4-(Cyclopropylmethoxy)-N-tritylpiperidin-3-amine
  • [(Furan-2-yl)methyl][1-(3-methoxy-1,2-thiazol-5-yl)ethyl]amine
  • tert-Butyl 3-(((1S,2R)-2-((tosyloxy)methyl)cyclopropyl)methoxy)propanoate
  • 4-{[1-(3-Methoxy-1,2-thiazol-5-yl)ethyl]amino}butan-2-ol
  • tert-Butyl 3-(((1R,2S)-2-((tosyloxy)methyl)cyclopropyl)methoxy)propanoate
  • [1-(3-Methoxy-1,2-thiazol-5-yl)ethyl](3-methoxy-2-methylpropyl)amine
  • Benzenamine, 3-methyl-5-[3-(tetrahydro-1,4-oxazepin-4(5H)-yl)-1-azetidinyl]-
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