Benzene,1,1'-(1R,2R)-1,2-cyclopropanediylbis-, rel-

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Names

[ CAS No. ]:
1138-47-2

[ Name ]:
Benzene,1,1'-(1R,2R)-1,2-cyclopropanediylbis-, rel-

[Synonym ]:
trans-1,2-diphenyl-cyclopropane
EINECS 214-511-3
rac-trans-1,2-diphenylcyclopropane
diphenylcyclopropane

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
290.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H14

[ Molecular Weight ]:
194.27200

[ Flash Point ]:
130.8ºC

[ Exact Mass ]:
194.11000

[ LogP ]:
3.95770

[ Vapour Pressure ]:
0.00357mmHg at 25°C

[ Index of Refraction ]:
1.607

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • trans-Stilbene
  • Diiodomethane
  • diphenylethylene
  • 3,5-diphenyl-4,5-dihydro-1h-pyrazole
  • Benzene,1,1'-(1R,2S)-1,2-cyclopropanediylbis-, rel-

DownStream

  • Dibenzylmethane
  • trans-β-benzylstyrene
  • Benzene,1,1'-(1R,2S)-1,2-cyclopropanediylbis-, rel-
  • Propene, 1,3-diphenyl- (8CI)
  • 4-nitro-3,5-diphenyl-1,2-oxazole
  • Isoxazole,3,5-diphenyl-
  • 4,5-Dihydro-3,5-diphenylisoxazole
  • 1,3-Dichloro-1,3-diphenylpropane

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • Methyl 4-(((1,1-dioxidotetrahydrothiophen-3-yl)methyl)carbamoyl)benzoate
  • 2-(benzo[d]thiazol-2-ylthio)-N-(4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl)acetamide
  • N-(4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl)-2-((1-methyl-1H-tetrazol-5-yl)thio)acetamide
  • 4-butoxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
  • 2,4-dichloro-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
  • 2-(2,4-dichlorophenoxy)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
  • N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-phenylacetamide
  • 2-(3,4-dimethoxyphenyl)-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
  • 1-(4-chlorophenyl)-N-(4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl)cyclopentanecarboxamide
  • N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-9H-xanthene-9-carboxamide
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