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Home > Products >  p,p'-Divinyl-1,2-diphenylethane

p,p'-Divinyl-1,2-diphenylethane CAS NO.48174-52-3

  • Min.Order: 1 Gram
  • Payment Terms: T/T,Other
  • Product Details

Keywords

  • p,p'-Divinyl-1,2-diphenylethane
  • 48174-52-3
  • 99%

Quick Details

  • ProName: p,p'-Divinyl-1,2-diphenylethane
  • CasNo: 48174-52-3
  • Molecular Formula: C18H18
  • Appearance: solid
  • Application: intermediate
  • DeliveryTime: In Stock
  • PackAge: According to your needs
  • Port: Shanghai
  • ProductionCapacity: 100 Kilogram/Month
  • Purity: 99%
  • Storage: room temp
  • Transportation: courier, sea, air
  • LimitNum: 1 Gram

Superiority

p,p'-Divinyl-1,2-diphenylethane Basic information
Product Name:    p,p'-Divinyl-1,2-diphenylethane
Synonyms:    p,p'-Divinyl-1,2-diphenylethane;1,2-Bis(4-vinylphenyl)ethane;Benzene,1,1'-(1,2-ethanediyl)bis[4-ethenyl-;Bibenzyl, 4,4-divinyl-;1-ethenyl-4-[2-(4-ethenylphenyl)ethyl]benzene;1,2-Bis(p-vinylphenyl)ethane;p,p'-Divinyl-1,2-diphenylethane(BVPE);1-ethenyl-4-[2-(4-ethenylphenyl)ethyl]benzene(BVPE)
CAS:    48174-52-3
MF:    C18H18
MW:    234.34
Mol File:    48174-52-3.mol

Details

p,p'-Divinyl-1,2-diphenylethane Basic information
Product Name:    p,p'-Divinyl-1,2-diphenylethane
Synonyms:    p,p'-Divinyl-1,2-diphenylethane;1,2-Bis(4-vinylphenyl)ethane;Benzene,1,1'-(1,2-ethanediyl)bis[4-ethenyl-;Bibenzyl, 4,4-divinyl-;1-ethenyl-4-[2-(4-ethenylphenyl)ethyl]benzene;1,2-Bis(p-vinylphenyl)ethane;p,p'-Divinyl-1,2-diphenylethane(BVPE);1-ethenyl-4-[2-(4-ethenylphenyl)ethyl]benzene(BVPE)
CAS:    48174-52-3
MF:    C18H18
MW:    234.34
Mol File:    48174-52-3.mol

p,p'-Divinyl-1,2-diphenylethane Chemical Properties
Melting point     95.5-97.5 °C
Boiling point     345.0±22.0 °C(Predicted)
density     0.997±0.06 g/cm3(Predicted)
InChI    InChI=1S/C18H18/c1-3-15-5-9-17(10-6-15)13-14-18-11-7-16(4-2)8-12-18/h3-12H,1-2,13-14H2
InChIKey    ZXLAFQNTMMFLSA-UHFFFAOYSA-N
SMILES    C(C1=CC=C(C=C)C=C1)CC1=CC=C(C=C)C=C1

p,p'-Divinyl-1,2-diphenylethane Chemical Properties
Melting point     95.5-97.5 °C
Boiling point     345.0±22.0 °C(Predicted)
density     0.997±0.06 g/cm3(Predicted)
InChI    InChI=1S/C18H18/c1-3-15-5-9-17(10-6-15)13-14-18-11-7-16(4-2)8-12-18/h3-12H,1-2,13-14H2
InChIKey    ZXLAFQNTMMFLSA-UHFFFAOYSA-N
SMILES    C(C1=CC=C(C=C)C=C1)CC1=CC=C(C=C)C=C1

 

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