Identification |
Name: | 1-chloro-4-{[2-(4-chlorophenyl)-2-methylpropoxy]methyl}-2-phenoxybenzene |
Synonyms: | 3-Phenoxy-4-chlorobenzyl 2-(4-chlorophenyl)-2-methylpropyl ether;1-Chloro-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-2-phenoxybenzene;Benzene, 1-chloro-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-2-phenoxy-;1-chloro-4-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-2-phenoxybenzene;AC1MIFV7;LS-29465;83492-94-8 |
CAS: | 83492-94-8 |
Molecular Formula: | C23H22Cl2O2 |
Molecular Weight: | 401.3256 |
InChI: | InChI=1/C23H22Cl2O2/c1-23(2,18-9-11-19(24)12-10-18)16-26-15-17-8-13-21(25)22(14-17)27-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3 |
Molecular Structure: |
![(C23H22Cl2O2) 3-Phenoxy-4-chlorobenzyl 2-(4-chlorophenyl)-2-methylpropyl ether;1-Chloro-4-((2-(4-chlorophenyl)-2-m...](https://img.guidechem.com/pic/image/83492-94-8.png) |
Properties |
Flash Point: | 137.3°C |
Boiling Point: | 467.3°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 137.3°C |
Safety Data |
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