Benzenebutanoic acid, g-oxo-4-(phenylmethyl)-

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Names

[ CAS No. ]:
63471-85-2

[ Name ]:
Benzenebutanoic acid, g-oxo-4-(phenylmethyl)-

[Synonym ]:
4-(4-benzyl-phenyl)-4-oxo-butyric acid
4-(4-Benzyl-phenyl)-4-oxo-buttersaeure
4-(diphenylmethylene)-4-oxobutanoic acid
4-oxo-4-[4-benzylphenyl]butanoic acid
3-(4-Benzylphenylcarbonyl)propionsaeure

Chemical & Physical Properties

[ Density]:
1.176g/cm3

[ Boiling Point ]:
482.6ºC at 760mmHg

[ Molecular Formula ]:
C17H16O3

[ Molecular Weight ]:
268.30700

[ Flash Point ]:
259.7ºC

[ Exact Mass ]:
268.11000

[ PSA ]:
54.37000

[ LogP ]:
3.32490

[ Index of Refraction ]:
1.585

Safety Information

[ HS Code ]:
2918300090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Succinic anhydride
  • Diphenylmethane
  • Aluminium chloride
  • nitrobenzene

DownStream

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • Benzenebutanoic acid, g-oxo-4-phenoxy-
  • Benzenebutanoic acid, g-oxo-a-(phenylmethyl)-, 2-[1,1'-biphenyl]-4-yl-2-oxoethylester
  • Benzenebutanoic acid, g-oxo-a-(phenylmethyl)-, methyl ester
  • Benzenebutanoic acid, g-oxo-a-phenyl-
  • Benzenebutanoic acid, g-oxo-a-phenyl-, methyl ester
  • Benzenebutanoic acid, g-oxo-, 2-propen-1-yl ester
  • (5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluoro-1-(1-hydroxycyclobutyl)dodecan-3-yl)diphenylphosphine oxide
  • 5-Fluoro-6-(hydroxymethyl)nicotinonitrile
  • (S)-2-Methyl-2-(tetrahydro-2H-pyran-4-carboxamido)pentanoic acid
  • 4,4,5,5-Tetramethyl-2-undecyl-1,3,2-dioxaborolane
  • 8-Bromo-2-fluoronaphthalen-1-ol
  • 5-Bromo-4-hydroxy-3-methyl-2(1H)-quinolinone
  • 5-Acetyl-4-cyclopropylpyrano[3,2-b]indol-2(5H)-one
  • 1-(2-Hydroxyethyl)-4,4-dimethylpyrrolidin-2-one
  • 6-Bromo-2-chlorothieno[3,2-d]pyrimidin-4(1H)-one
  • 4-Bromo-2-(3-bromopropyl)-1-ethylbenzene
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