Identification |
Name: | 2-chloro-4-{1,1-dimethyl-2-[(3-phenoxybenzyl)oxy]ethyl}-1-fluorobenzene |
Synonyms: | 3-Phenoxybenzyl 2-(3-chloro-4-fluorophenyl)-2-methylpropyl ether;1-((2-(3-Chloro-4-fluorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(3-chloro-4-fluorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-;AC1MIDAP;LS-29492;2-chloro-1-fluoro-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene;80844-26-4 |
CAS: | 80844-26-4 |
Molecular Formula: | C23H22ClFO2 |
Molecular Weight: | 384.871 |
InChI: | InChI=1/C23H22ClFO2/c1-23(2,18-11-12-22(25)21(24)14-18)16-26-15-17-7-6-10-20(13-17)27-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 226.7°C |
Boiling Point: | 451.2°C at 760 mmHg |
Density: | 1.178g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 226.7°C |
Safety Data |
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