phenyl 3,3-diphenylprop-2-enoate

Suppliers

Names

[ CAS No. ]:
5472-00-4

[ Name ]:
phenyl 3,3-diphenylprop-2-enoate

[Synonym ]:
phenyl 3,3-diphenylacrylate
phenyl 3,3-diphenylpropenoate
3,3-Diphenyl-acrylsaeure-phenylester
3,3-Diphenyl-propensaeure-phenylester
3,3-diphenyl-acrylic acid phenyl ester

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
450.8ºC at 760 mmHg

[ Molecular Formula ]:
C21H16O2

[ Molecular Weight ]:
300.35100

[ Flash Point ]:
190.8ºC

[ Exact Mass ]:
300.11500

[ PSA ]:
26.30000

[ LogP ]:
4.72390

[ Index of Refraction ]:
1.614

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,3-Diphenyl-2-propenoic acid
  • Phenol
  • Benzophenone
  • 3-hydroxy-3,3-diphenyl-propanenitrile
  • 3,3-Diphenylacrylonitrile
  • Benzenepropanoic acid, a,b-dibromo-, phenyl ester
  • benzene
  • Carbon tetrachloride
  • Tritylacetic Acid

DownStream

  • 3,3-diphenyl-2H-inden-1-one

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 3,3-diphenylprop-2-enoate
  • tert-butyl 3,3-diphenylprop-2-enoate
  • 2-phenoxyethyl 3,3-diphenylprop-2-enoate
  • methyl 2-isocyano-3,3-diphenylprop-2-enoate
  • ethyl 2-fluoro-3,3-diphenylprop-2-enoate
  • ethyl 2-methyl-3,3-diphenylprop-2-enoate
  • N-(2,4-dimethylphenyl)-2-(3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-1(2H)-yl)acetamide
  • 2-(3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-1(2H)-yl)-N-(4-methylbenzyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-1(2H)-yl)acetamide
  • N-(2,5-dimethylphenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-(2-fluorophenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-(3-chlorophenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-(2-chlorophenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
  • N-(4-ethylphenyl)-2-(7-(((4-methoxyphenyl)amino)methyl)-6-oxo-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl)acetamide
  • N-(2,5-dimethylphenyl)-2-(7-(((4-methoxyphenyl)amino)methyl)-6-oxo-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl)acetamide
  • (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(1S,4S,6S)-4-hydroxy-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl]oxy]oxane-3,4,5-triol
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