Methyl 4-chlorocinnamate

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Names

[ CAS No. ]:
7560-44-3

[ Name ]:
Methyl 4-chlorocinnamate

[Synonym ]:
Cinnamic acid, p-chloro-, methyl ester
MFCD00075790
Methyl 4-chlorocinnamate
EINECS 231-451-3
Methyl (2E)-3-(4-chlorophenyl)acrylate
2-Propenoic acid, 3- (4-chlorophenyl)-, methyl ester
methyl (E)-3-(4-chlorophenyl)prop-2-enoate
2-Propenoic acid, 3-(4-chlorophenyl)-, methyl ester
2-Propenoic acid, 3-(4-chlorophenyl)-, methyl ester, (2E)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
292.8±15.0 °C at 760 mmHg

[ Melting Point ]:
76-77°C

[ Molecular Formula ]:
C10H9ClO2

[ Molecular Weight ]:
196.630

[ Flash Point ]:
144.4±15.8 °C

[ Exact Mass ]:
196.029114

[ PSA ]:
26.30000

[ LogP ]:
2.70

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

[ Index of Refraction ]:
1.572

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • methyl 4-chlorocinnamate
  • methyl 4-(hydroxymethyl)-1H-pyrrole-2-carboxylate
  • methyl 4,5-dipropyl-1H-pyrrole-2-carboxylate
  • methyl 4-phenylbut-3-enoate
  • METHYL 4-(4-(3-(PYRIDIN-2-YL)-1H-PYRAZOL-4-YL)PYRIDIN-2-YL)BENZOATE
  • Methyl 4,6-dichloroquinoline-2-carboxylate
  • 3-(3-Bromopyridin-2-yl)pentanedioic acid
  • 3-Bromo-2-(1-isocyanatoethyl)-5-methylthiophene
  • 4-(1-isocyanatoethyl)-1,3,5-trimethyl-1H-pyrazole
  • 2-Methyl-2-[6-(pyrrolidin-1-yl)pyridin-3-yl]propanenitrile
  • 2-[(2R)-oxiran-2-yl]-7-oxabicyclo[2.2.1]heptane
  • (2R)-2-(2-bromo-6-fluorophenyl)oxirane
  • (1-Benzylpyrrolidin-2-yl)methanesulfonamide
  • 1-Ethoxy-4-(isocyanatomethyl)-2-methoxybenzene
  • 2-(4-Fluoropyridin-2-yl)-2-oxoacetic acid
  • O-[2-(2,6-difluoro-3-methylphenyl)-2-methylpropyl]hydroxylamine
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