Name | 1,1'-[(2Z)-2-Butene-2,3-Diyl]Dibenzene |
---|---|
Synonyms | [(1Z)-1-Methyl-2-phenyl-1-propenyl]benzene # |
Molecular Structure | ![]() |
Molecular Formula | C16H16 |
Molecular Weight | 208.30 |
CAS Registry Number | 22875-84-9 |
SMILES | C(=C(\c1ccccc1)C)(\c2ccccc2)C |
InChI | 1S/C16H16/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-12H,1-2H3/b14-13- |
InChIKey | ATYQGOFMEQUNMJ-YPKPFQOOSA-N |
Density | 0.981g/cm3 (Cal.) |
---|---|
Melting point | 64-66°C (Expl.) |
Boiling point | 295.383°C at 760 mmHg (Cal.) |
Flash point | 134.469°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1'-[(2Z)-2-Butene-2,3-Diyl]Dibenzene |