Identification |
Name: | 1-({2-methyl-2-[4-(2-methylpropoxy)phenyl]propoxy}methyl)-3-phenoxybenzene |
Synonyms: | 3-Phenoxybenzyl 2-(4-isobutyloxyphenyl)-2-methylpropyl ether;1-((2-(4-(2-Methylpropoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(4-(2-methylpropoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;AC1MIDA2;LS-30900;1-[[2-methyl-2-[4-(2-methylpropoxy)phenyl]propoxy]methyl]-3-phenoxybenzene;80844-16-2 |
CAS: | 80844-16-2 |
Molecular Formula: | C27H32O3 |
Molecular Weight: | 404.5412 |
InChI: | InChI=1/C27H32O3/c1-21(2)18-29-24-15-13-23(14-16-24)27(3,4)20-28-19-22-9-8-12-26(17-22)30-25-10-6-5-7-11-25/h5-17,21H,18-20H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 172.3°C |
Boiling Point: | 501.6°C at 760 mmHg |
Density: | 1.053g/cm3 |
Refractive index: | 1.55 |
Flash Point: | 172.3°C |
Safety Data |
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