| Name | 1-Bromo-1,2,2-Triphenylethane |
|---|---|
| Synonyms | 1-Bromo-1,2,2-Triphenylethane |
| Molecular Structure | ![]() |
| Molecular Formula | C20H17Br |
| Molecular Weight | 337.26 |
| CAS Registry Number | 18495-77-7 |
| EINECS | 242-380-2 |
| SMILES | C3=C(C(C(Br)C1=CC=CC=C1)C2=CC=CC=C2)C=CC=C3 |
| InChI | 1S/C20H17Br/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H |
| InChIKey | PXVGWCYECQPJFN-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.947°C at 760 mmHg (Cal.) |
| Flash point | 164.635°C (Cal.) |
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| List of Reports Available for 1-Bromo-1,2,2-Triphenylethane |