| Name | 1,1'-(1,1-Ethanediyl)bis(3-methylbenzene) |
|---|---|
| Synonyms | 1,1-Di-m-tolylethane; 1,1'-Ethylidenebis(3-methylbenzene) |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18 |
| Molecular Weight | 210.31 |
| CAS Registry Number | 89881-30-1 |
| SMILES | Cc1cccc(c1)C(C)c2cccc(C)c2 |
| InChI | 1S/C16H18/c1-12-6-4-8-15(10-12)14(3)16-9-5-7-13(2)11-16/h4-11,14H,1-3H3 |
| InChIKey | LUYIOEXWLJVYBF-UHFFFAOYSA-N |
| Density | 0.962g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.654°C at 760 mmHg (Cal.) |
| Flash point | 138.549°C (Cal.) |
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| List of Reports Available for 1,1'-(1,1-Ethanediyl)bis(3-methylbenzene) |