Identification |
Name: | 1-bromo-2-{[2-(4-chlorophenyl)-2-methylpropoxy]methyl}-4-phenoxybenzene |
Synonyms: | 3-Phenoxy-6-bromobenzyl 2-(4-chlorophenyl)-2-methylpropyl ether;1-Bromo-2-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-4-phenoxybenzene;Benzene, 1-bromo-2-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-4-phenoxy-;1-bromo-2-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-4-phenoxybenzene;AC1MIFVY;LS-29194;83493-11-2 |
CAS: | 83493-11-2 |
Molecular Formula: | C23H22BrClO2 |
Molecular Weight: | 445.7766 |
InChI: | InChI=1/C23H22BrClO2/c1-23(2,18-8-10-19(25)11-9-18)16-26-15-17-14-21(12-13-22(17)24)27-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 251.1°C |
Boiling Point: | 491.6°C at 760 mmHg |
Density: | 1.317g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 251.1°C |
Safety Data |
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