Identification |
Name: | Benzene,1,1'-(1,2-ethanediyl)bis[4-methyl- |
Synonyms: | 4,4'-Dimethylbibenzyl;1,2-Di-p-tolylethane; |
CAS: | 538-39-6 |
Molecular Formula: | C16H18 |
Molecular Weight: | 210.31 |
InChI: | InChI=1/C16H18/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3 |
Molecular Structure: |
|
Properties |
Density: | 0.975 g/cm3 |
Refractive index: | 1.562 |
Safety Data |
Hazard Symbols |
Xn: Harmful
|
|
|