Benzenebutanoic acid, a-methyl-g-oxo-, ethyl ester

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Names

[ CAS No. ]:
6938-44-9

[ Name ]:
Benzenebutanoic acid, a-methyl-g-oxo-, ethyl ester

[Synonym ]:
ethyl 2-methyl-4-phenyl-4-oxobutanoate
2-Methyl-4-oxo-4-phenyl-buttersaeure-aethylester
ethyl 3-benzoyl-2-methylpropionate
ethyl 2-methyl-4-oxo-4-phenylbutanoate
2-methyl-4-oxo-4-phenyl-butyric acid ethyl ester
ethyl 2-methyl-4-oxo-4-phenylbutyrate

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
557.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O3

[ Molecular Weight ]:
220.26400

[ Flash Point ]:
290.8ºC

[ Exact Mass ]:
220.11000

[ PSA ]:
43.37000

[ LogP ]:
2.45860

[ Index of Refraction ]:
1.645

Safety Information

[ HS Code ]:
2918300090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 2-methyl-4-phenyl-4-(phenylthio)but-3-enoate
  • tributyl(1-phenylethenoxy)stannane
  • Ethyl (2S)-2-bromopropanoate
  • phenylene-ethylene
  • (1-(tert-butoxy)vinyl)benzene
  • 1-phenyl(trimethylsiloxy)ethylene
  • Phenyl(phenylthio)acetaldehyd
  • 1-Ethoxy-2-methyl-1-(trimethylsilyloxy)cyclopropan
  • Benzoyl chloride
  • ETHYL 2-IODOPROPIONATE

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,4-methyl-g-oxo-, ethyl ester
  • ethyl 2-acetyl-4-(4-chlorophenyl)-4-oxobutanoate
  • ethyl 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanoate
  • Benzenebutanoic acid, a-acetyl-g-oxo-a-(phenylmethyl)-, ethyl ester
  • Benzenebutanoic acid, a,a-bis[(methylamino)methyl]-b-oxo-, ethyl ester, hydrochloride (1:2)
  • Benzenebutanoic acid,4-fluoro-a-methyl-g-oxo-
  • N-(3-chloro-4-methoxyphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2-methylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(3-methylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2,4-dimethylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2,5-dimethylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(3,4-dimethylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(3,5-dimethylphenyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-mesityl-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
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