ChemNet > CAS > 103-29-7 Bibenzyl
103-29-7 Bibenzyl
| product Name |
Bibenzyl |
| Synonyms |
1,2-Diphenylethane; Dibenzyl; (2-phenylethyl)benzene; 1,1'-ethane-1,2-diyldibenzene |
| Molecular Formula |
C14H14 |
| Molecular Weight |
182.261 |
| InChI |
InChI=1/C14H14/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H,11-12H2 |
| CAS Registry Number |
103-29-7 |
| EINECS |
203-096-4 |
| Molecular Structure |
|
| Density |
0.996g/cm3 |
| Melting point |
49-53℃ |
| Boiling point |
280.5°C at 760 mmHg |
| Refractive index |
1.573 |
| Flash point |
106.2°C |
| Water solubility |
PRACTICALLY INSOLUBLE |
| Vapour Pressur |
0.00641mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
| MSDS |
Bibenzyl Material Safety Data Sheet
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