Identification |
Name: | 4-({[2-(4-chlorophenyl)-2-methylpropyl]sulfanyl}methyl)-1-fluoro-2-phenoxybenzene |
Synonyms: | 3-Phenoxy-4-fluorobenzyl 2-(4-chlorophenyl)-2-methylpropyl thioether;4-(((2-(4-Chlorophenyl)-2-methylpropyl)thio)methyl)-1-fluoro-2-phenoxybenzene;Benzene, 4-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-1-fluoro-2-phenoxy-;AC1MIFUY;LS-29546;4-[[2-(4-chlorophenyl)-2-methylpropyl]sulfanylmethyl]-1-fluoro-2-phenoxybenzene;83492-91-5 |
CAS: | 83492-91-5 |
Molecular Formula: | C23H22ClFOS |
Molecular Weight: | 400.9366 |
InChI: | InChI=1/C23H22ClFOS/c1-23(2,18-9-11-19(24)12-10-18)16-27-15-17-8-13-21(25)22(14-17)26-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 247.4°C |
Boiling Point: | 485.4°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 247.4°C |
Safety Data |
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