Identification |
Name: | 1-({2-[4-(1-chloroethenyl)phenyl]-2-methylpropoxy}methyl)-3-phenoxybenzene |
Synonyms: | 3-Phenoxybenzyl 2-(4-(1-chlorovinyl)phenyl)-2-methylpropyl ether;1-((2-(4-(1-Chloroethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(4-(1-chloroethenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;AC1MIDD2;LS-29482;1-(1-chloroethenyl)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene;80854-04-2 |
CAS: | 80854-04-2 |
Molecular Formula: | C25H25ClO2 |
Molecular Weight: | 392.9178 |
InChI: | InChI=1/C25H25ClO2/c1-19(26)21-12-14-22(15-13-21)25(2,3)18-27-17-20-8-7-11-24(16-20)28-23-9-5-4-6-10-23/h4-16H,1,17-18H2,2-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 136.8°C |
Boiling Point: | 493°C at 760 mmHg |
Density: | 1.119g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 136.8°C |
Safety Data |
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