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| Name | 1-(2-Bromo-1-phenylethyl)-2-chlorobenzene |
|---|---|
| Synonyms | 1-(2-Brom-1-phenylethyl)-2-chlorbenzol; 1-(2-Bromo-1-phenylethyl)-2-chlorobenzene; 1-(2-Bromo-1-phényléthyl)-2-chlorobenzène |
| Molecular Structure |  |
| Molecular Formula | C14H12BrCl |
| Molecular Weight | 295.60 |
| CAS Registry Number | 885279-67-4 |
| SMILES | c1ccc(cc1)C(CBr)c2ccccc2Cl |
| InChI | 1S/C14H12BrCl/c15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16/h1-9,13H,10H2 |
| InChIKey | MZYKKUJWLVOMTP-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.2±27.0°C at 760 mmHg (Cal.) |
| Flash point | 191.7±13.8°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
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| List of Reports Available for 1-(2-Bromo-1-phenylethyl)-2-chlorobenzene |