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Name | 1-(2-Bromo-1-phenylethyl)-3-chlorobenzene |
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Synonyms | 1-(2-Brom-1-phenylethyl)-3-chlorbenzol; 1-(2-Bromo-1-phenylethyl)-3-chlorobenzene; 1-(2-Bromo-1-phényléthyl)-3-chlorobenzène |
Molecular Structure | ![]() |
Molecular Formula | C14H12BrCl |
Molecular Weight | 295.60 |
CAS Registry Number | 885279-71-0 |
SMILES | c1ccc(cc1)C(CBr)c2cccc(c2)Cl |
InChI | 1S/C14H12BrCl/c15-10-14(11-5-2-1-3-6-11)12-7-4-8-13(16)9-12/h1-9,14H,10H2 |
InChIKey | STYAQVJVPDKLKA-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 331.9±27.0°C at 760 mmHg (Cal.) |
Flash point | 191.2±13.8°C (Cal.) |
Refractive index | 1.606 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Bromo-1-phenylethyl)-3-chlorobenzene |