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