1,1-Diphenylethylene oxide

Suppliers

Names

[ CAS No. ]:
882-59-7

[ Name ]:
1,1-Diphenylethylene oxide

[Synonym ]:
2,2-diphenyl-oxirane
2,2-Diphenyloxiran
1,1-diphenyl-1,2-epoxyethane
1,1-diphenyl oxirane
MFCD00040725
EINECS 212-929-0
1,1-Diphenyl-ethylene oxide
diphenyloxirane
Oxirane,2,2-diphenyl

Chemical & Physical Properties

[ Density]:
1.147 g/cm3

[ Boiling Point ]:
305ºC at 760 mmHg

[ Melting Point ]:
54-56ºC

[ Molecular Formula ]:
C14H12O

[ Molecular Weight ]:
196.24400

[ Flash Point ]:
133.7ºC

[ Exact Mass ]:
196.08900

[ PSA ]:
12.53000

[ LogP ]:
2.96040

[ Index of Refraction ]:
1.613

[ Storage condition ]:
Flammables area

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2910900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diphenylethylene
  • Benzophenone
  • Trimethylsulfoxonium iodide
  • Trimethylsulfonium iodide
  • Diiodomethane
  • dimethylsulphonium methylide
  • Benzenemethanol, a-(chloromethyl)-a-phenyl-
  • 3,3,5-triphenyldioxolane
  • Benzenemethanol,a-(bromomethyl)-a-phenyl-

DownStream

  • 2-Phenylacetophenone
  • Bis[cyclohexylidene]peroxide
  • Cyclohexanone
  • 2,2-diphenyl-1,4-dioxaspiro[4.5]decane
  • 3,3-diphenyl-1,2,5-trioxaspiro[5.5]undecane
  • 2,2-Diphenylethanol
  • 2,2-Diphenylacetonitrile
  • Diphenylacetaldehyde
  • Benzophenone
  • 1,1-DIPHENYLETHANOL

Customs

[ HS Code ]: 2910900090

[ Summary ]:
2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • N-(1,5-dimethyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-3-yl)-1H-indole-3-carboxamide
  • N-(1,4-dimethyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-3-yl)-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • 1-cyclopropyl-3-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)urea
  • 2-(1H-indol-2-yl)-N,N-dimethylthiazole-4-carboxamide
  • Benzoic acid, 3-cyano-2-(trifluoromethyl)-5-[(trifluoromethyl)thio]-, ethyl ester
  • 3-(3,5-Dichloro-4-hydroxy-phenylimino)-5-nitro-1,3-dihydro-indol-2-one
  • 5-Chloro-3-[(3,4,5-trimethoxy-benzylidene)-hydrazono]-1,3-dihydro-indol-2-one
  • 3-(3,5-Dibromo-4-hydroxy-phenylimino)-5-fluoro-1,3-dihydro-indol-2-one
  • 3-[(3,5-Dibromo-4-hydroxy-benzylidene)-hydrazono]-5-methoxy-1,3-dihydro-indol-2-one
  • 3-(3,5-Dibromo-4-hydroxy-phenylimino)-5-nitro-1,3-dihydro-indol-2-one
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