ethyl 2,2,2-triphenylacetate

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Names

[ CAS No. ]:
5467-22-1

[ Name ]:
ethyl 2,2,2-triphenylacetate

[Synonym ]:
triphenyl-acetic acid ethyl ester
ethyl triphenylacetate
Triphenylessigsaeure-ethylester
Triphenyl-essigsaeure-aethylester
Ethyl Triphenylacetat

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
429.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H20O2

[ Molecular Weight ]:
316.39300

[ Flash Point ]:
145.9ºC

[ Exact Mass ]:
316.14600

[ PSA ]:
26.30000

[ LogP ]:
4.58410

[ Index of Refraction ]:
1.58

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triphenylacetate
  • Ethyl iodide
  • Bromoethane
  • Triethyl orthoacetate
  • Diphenyliodonium chloride
  • Ethyl phenylacetate
  • Benzeneacetic acid, a-phenyl-, ethyl ester
  • Ethyl chloroformate
  • magnesium,diphenylmethylbenzene,bromide
  • Triphenylmethyl Chloride

DownStream

  • Triphenylacetate
  • Triphenylmethane

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

  • ethyl 2-[2,2-bis(phenylsulfanyl)propyl]pent-4-enoate
  • ethyl 2-[2-(2-nitrophenyl)ethenyl]benzoate
  • ethyl 2-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-octylamino]acetate
  • ethyl 2-[2-(2-nitrophenyl)ethyl]-3-oxo-butanoate
  • ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetate
  • ethyl 2,2,2-tribromoacetate
  • 3-Ethoxy-2,2-diethylcyclobutan-1-amine
  • 5-Chloro-2-[(2-hydroxyethyl)methylamino]benzenecarbothioamide
  • Benzamide, 3-amino-4-bromo-N-(2,3-dimethylbutyl)-
  • 3,5-Dichloro-4-(2-propyn-1-yloxy)benzenamine
  • 3-Amino-1-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-one
  • 5-Chloro-2-phenoxybenzonitrile
  • 2-Propanol, 1-[(2,3-dimethylbutyl)amino]-2-methyl-
  • 1H-Azepine, 2-[5-(4-chlorophenyl)-1H-imidazol-2-yl]hexahydro-
  • (2E)-4-[3-(methoxymethyl)pyrrolidin-1-yl]-4-oxobut-2-enoic acid
  • 1-[3-(Methoxymethyl)pyrrolidin-1-yl]prop-2-en-1-one