Identification |
Name: | 4-{[2-(4-chlorophenyl)-2-methylpropoxy]methyl}-1-fluoro-2-phenoxybenzene |
Synonyms: | 3-Phenoxy-4-fluorobenzyl 2-(4-chlorophenyl)-2-methylpropyl ether;4-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-2-phenoxybenzene;Benzene, 4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-1-fluoro-2-phenoxy-;4-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene;AC1MIFUS;LS-29538;83492-86-8 |
CAS: | 83492-86-8 |
Molecular Formula: | C23H22ClFO2 |
Molecular Weight: | 384.871 |
InChI: | InChI=1/C23H22ClFO2/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: |
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Properties |
Flash Point: | 223.8°C |
Boiling Point: | 446.4°C at 760 mmHg |
Density: | 1.178g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 223.8°C |
Safety Data |
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