| Identification |
| Name: | 1,1'-(2-chloroethane-1,1-diyl)bis(4-bromobenzene) |
| Synonyms: | 1,1'-(2-chloroethane-1,1-diyl)bis(4-bromobenzene);5216-52-4;5472-40-2;NSC72203;AC1L5K8N;KST-1B5432;AC1Q2627;AR-1B3439;NSC-72203;1-bromo-4-[1-(4-bromophenyl)-2-chloroethyl]benzene |
| CAS: | 5216-52-4 |
| Molecular Formula: | C14H11Br2Cl |
| Molecular Weight: | 374.4981 |
| InChI: | InChI=1/C14H11Br2Cl/c15-12-5-1-10(2-6-12)14(9-17)11-3-7-13(16)8-4-11/h1-8,14H,9H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 239.1°C |
| Boiling Point: | 432.4°C at 760 mmHg |
| Density: | 1.629g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 239.1°C |
| Safety Data |
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