2-Butenoic acid,4-(4-methoxyphenyl)-4-oxo-

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Names

[ CAS No. ]:
5711-41-1

[ Name ]:
2-Butenoic acid,4-(4-methoxyphenyl)-4-oxo-

[Synonym ]:
(E)-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid
MFCD00020486

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
389.3ºC at 760 mmHg

[ Melting Point ]:
132-136 °C(lit.)

[ Molecular Formula ]:
C11H10O4

[ Molecular Weight ]:
206.19500

[ Flash Point ]:
155.2ºC

[ Exact Mass ]:
206.05800

[ PSA ]:
63.60000

[ LogP ]:
1.51870

[ Index of Refraction ]:
1.561

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
AT2250000

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • Maleic anhydride
  • Anisole
  • (E)-ETHYL 4-(4-METHOXYPHENYL)-4-OXOBUT-2-ENOATE
  • methyl 4-(4-methoxyphenyl)-4-oxo-butanoate
  • PTP inhibitor 1
  • 1-(4-methoxyphenyl)-2-(triphenyl-λ-phosphoranylidene)ethanone
  • 3-bromo-4-(4-methoxy-phenyl)-4-oxo-butyric acid
  • 4-(4-Methoxyphenyl)-4-oxobutanoic acid

DownStream

  • Glyoxylic acid
  • Acetanisole
  • (E)-ETHYL 4-(4-METHOXYPHENYL)-4-OXOBUT-2-ENOATE

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

  • 2-Butenoic acid,4-(4-methoxyphenyl)-4-oxo-,ethyl ester
  • 2-Butenoic acid,4-[(4-methoxyphenyl)amino]-4-oxo-
  • 2-Butenoic acid, 4-(4-hydroxy-3-methoxyphenyl)-4-oxo-, (E)-
  • bromebric acid
  • ethyl 2-acetyl-4-(4-methoxyphenyl)-4-oxobut-2-enoate
  • ethyl 2-cyano-4-(4-methoxyphenyl)-4-oxobut-2-enoate
  • 1,3-Dimethyl 5-{[(1-cyanocycloheptyl)carbamoyl]methoxy}benzene-1,3-dicarboxylate
  • n-(2-(Cyclopropylamino)-2-oxoethyl)-4-fluorobenzamide
  • Methyl 4-(4-chloro-3-methylphenyl)-4-hydroxy-2-oxo-3-butenoate
  • 1,1-Dimethylethyl N-[2-oxo-2-[(3-phenylpropyl)amino]ethyl]carbamate
  • 2-(Chloromethyl)-5,6-dimethylfuro[2,3-d]pyrimidin-4-amine
  • (1R)-1-[2-(benzyloxy)phenyl]ethan-1-ol
  • (1R)-2-chloro-1-(4-hexylphenyl)ethanol
  • (1S)-1-(4-tert-butylphenyl)-2-chloroethanol
  • 2-Amino-5,7-diethyl-1,8-naphthyridine
  • 2-hydroxy-N-(2-methoxy-5-methylphenyl)benzamide
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