Methyl 4-chloro-3-methoxy-2-(E)-butenoate

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Names

[ CAS No. ]:
85153-60-2

[ Name ]:
Methyl 4-chloro-3-methoxy-2-(E)-butenoate

[Synonym ]:
EINECS 285-842-9

Chemical & Physical Properties

[ Density]:
1.21

[ Boiling Point ]:
95ºC

[ Melting Point ]:
25ºC

[ Molecular Formula ]:
C6H9ClO3

[ Molecular Weight ]:
164.58700

[ Flash Point ]:
104ºC

[ Exact Mass ]:
164.02400

[ PSA ]:
35.53000

[ LogP ]:
0.92850

[ Index of Refraction ]:
1.483-1.485

[ Water Solubility ]:
insoluble

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R22;R34

[ Safety Phrases ]:
S26-S36/37/39-S45

Related Compounds

  • methyl 4-bromo-3-methoxy-2-butenoate
  • methyl 4-chloro-3-(2-methoxy-2-oxoethyl)benzoate
  • methyl 4-chloro-3-(2-fluoro-4-hydroxyphenyl)benzoate
  • 2-{[(4-Chloro-3-methoxy-2-pyridinyl)methyl]sulfinyl}-6-(difluorom ethoxy)-1H-benzimidazole
  • ETHYL(E)-4-CHLORO-3-METHOXY-2-BUTENOATE,97
  • 4-Chloro-3-methoxy-2-methylpyridine 1-oxide
  • 8-Amino-4-octanol
  • tert-butyl N-(4-hydroxy-4-phenylcyclohexyl)carbamate
  • tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H-pyrido[4,3-b]indole-5-carboxylate
  • 2-(4-Bromo-3-methoxyphenyl)azetidine;hydrochloride
  • 1-[(4-Methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine
  • 1-[(4-Methylphenyl)sulfonyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-2-carbonitrile
  • 1-(4-Bromophenyl)-3-(difluoromethyl)pyrazol-4-amine
  • tert-Butyl (4-(cyanomethyl)benzyl)(methyl)carbamate
  • 5-Fluoro-3-hydroxy-3-(trifluoromethyl)indolin-2-one
  • 5-chloro-1-methyl-1H-indol-2-amine
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