| Identification |
| Name: | 1-chloro-2-{[2-(4-chlorophenyl)-2-methylpropoxy]methyl}-4-phenoxybenzene |
| Synonyms: | 3-Phenoxy-6-chlorobenzyl 2-(4-chlorophenyl)-2-methylpropyl ether;1-Chloro-2-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-4-phenoxybenzene;Benzene, 1-chloro-2-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-4-phenoxy-;1-chloro-2-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-4-phenoxybenzene;AC1MIFUV;LS-29464;83492-88-0 |
| CAS: | 83492-88-0 |
| Molecular Formula: | C23H22Cl2O2 |
| Molecular Weight: | 401.3256 |
| InChI: | InChI=1/C23H22Cl2O2/c1-23(2,18-8-10-19(24)11-9-18)16-26-15-17-14-21(12-13-22(17)25)27-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 142.7°C |
| Boiling Point: | 478.6°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 142.7°C |
| Safety Data |
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