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

  • N1-((2-hydroxy-2,3-dihydro-1H-inden-2-yl)methyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
  • N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-4-(trifluoromethoxy)benzamide
  • 2-methoxy-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)benzenesulfonamide
  • 3-bromo-N-(1-(6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)benzamide
  • 2,5-dimethyl-N-(1-(2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)furan-3-carboxamide
  • 2-(Cyclopentylthio)-1-(4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)ethanone
  • 2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-1-(4-(6-(trifluoromethyl)pyrimidin-4-yl)piperazin-1-yl)ethanone
  • 2,3-Diethyl-2,3-dimethylsuccinonitrile, (+/-)-
  • N-isopropyl-4-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
  • 2-[3-Fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]acetamide
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