4-Phenylbut-3-enoic acid

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Names

[ CAS No. ]:
2243-53-0

[ Name ]:
4-Phenylbut-3-enoic acid

[Synonym ]:
trans-styrilacetic acid
Cyclohexaneacetic acid,4-pentyl-,trans
4-phenyl-3-E-butenoic acid
trans-4-phenyl-3-butenoic acid
styryl acetic acid
4-phenyl-3-butenoic acid

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
302ºC at 760mmHg

[ Melting Point ]:
84-86ºC(lit.)

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.18500

[ Flash Point ]:
215.8ºC

[ Exact Mass ]:
162.06800

[ PSA ]:
37.30000

[ LogP ]:
2.17450

[ Index of Refraction ]:
1.598

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2916399090

Precursor & DownStream

Precursor

DownStream

  • 3-Benzoylacrylic acid
  • 1(2H)-Naphthalenone,3,4-dihydro-4-phenyl-
  • (E)-4-(4-NITROPHENYL)-4-OXOBUT-2-ENOICACID
  • 3-hydroxy-4-phenylbutanoic acid
  • 3-Benzoylpropionic acid
  • Benzene,1,1'-(1,3-butadiene-1,4-diyl)bis-
  • cinnamyl fluoride
  • Cinnamaldehyde
  • 1-Naphthalenol

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

  • benzyl N-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-hydroxyethyl]carbamate
  • Benzyl 3-(5-hydroxy-1,2,4-oxadiazol-3-yl)piperidine-1-carboxylate
  • 2-{[(benzyloxy)carbonyl]amino}-4-(1H-pyrazol-4-yl)butanoic acid
  • Benzyl 4-(5-hydroxy-1,2,4-oxadiazol-3-yl)piperidine-1-carboxylate
  • 1-(1,3-Oxazol-5-yl)-3-oxocyclobutane-1-carbonitrile
  • benzyl (2R,4R)-4-hydroxy-2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidine-1-carboxylate
  • benzyl (2R,4S)-4-hydroxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboxylate
  • tert-butyl N-[3-(2-bromo-4-methylbenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-yl]carbamate
  • tert-butyl N-[3-(4-bromobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamate
  • 3-(2-chloro-6-methylpyridin-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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