Benzenebutanoic acid, g-oxo-a-phenyl-

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Names

[ CAS No. ]:
4370-96-1

[ Name ]:
Benzenebutanoic acid, g-oxo-a-phenyl-

[Synonym ]:
ghl.PD_Mitscher_leg0.1057

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
453.7ºC at 760mmHg

[ Molecular Formula ]:
C16H14O3

[ Molecular Weight ]:
254.28100

[ Flash Point ]:
242.3ºC

[ Exact Mass ]:
254.09400

[ PSA ]:
54.37000

[ LogP ]:
3.12780

[ Index of Refraction ]:
1.597

Safety Information

[ HS Code ]:
2918300090

Precursor & DownStream

Precursor

DownStream

  • 3,5-diphenyl-1H-pyridazin-6-one
  • 3(2H)-Pyridazinone,4,5-dihydro-4,6-diphenyl-
  • 3,5-diphenyl-5H-furan-2-one
  • [2,2'-Bifuran]-5,5'(2H,2'H)-dione, 2,2',4,4'-tetraphenyl-

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-a-phenyl-, methyl ester
  • Benzenebutanoic acid, g-oxo-a-(phenylmethyl)-, methyl ester
  • Benzenebutanoic acid, g-oxo-a-(phenylmethyl)-, 2-[1,1'-biphenyl]-4-yl-2-oxoethylester
  • Benzenebutanoic acid,4-amino-g-oxo-a-phenyl-
  • Benzenebutanoic acid,4-chloro-g-oxo-a-phenyl-, methyl ester
  • Benzenebutanoic acid, b-bromo-4-chloro-g-oxo-a-phenyl-, methyl ester
  • 5-butoxy-1H-indol-6-ol
  • 2,3-Dimethyl-4-(methylsulfonyl)benzoic acid
  • 4-[3-(1-Piperidinomethyl)phenoxy]-(trans) 2-butenylamine
  • O-[2-(furan-2-yl)ethyl]hydroxylamine
  • methyl 4-(2-(4-methylbenzamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamido)benzoate
  • 1,2,3,4-Tetrahydro-N-[(4-methoxyphenyl)methyl]-N-methyl-2-oxo-6-quinolinecarboxamide
  • 2-Azetidinone, 3-oxiranyl-1-phenyl-, (R*,S*)-
  • N,2-dimethylcyclohexan-1-amine
  • 2-Hydroxy-4-methoxybenzenepropanal
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)acetamide
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