Identification |
Name: | 1-{[2-(4-tert-butylphenyl)-2-methylpropoxy]methyl}-3-phenoxybenzene |
Synonyms: | 3-Phenoxybenzyl 2-(4-tert-butylphenyl)-2-methylpropyl ether;1-((2-(4-(1,1-Dimethylethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(4-(1,1-dimethylethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;AC1MIDD8;LS-29893;1-tert-butyl-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene;80854-06-4 |
CAS: | 80854-06-4 |
Molecular Formula: | C27H32O2 |
Molecular Weight: | 388.5418 |
InChI: | InChI=1/C27H32O2/c1-26(2,3)22-14-16-23(17-15-22)27(4,5)20-28-19-21-10-9-13-25(18-21)29-24-11-7-6-8-12-24/h6-18H,19-20H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 153.9°C |
Boiling Point: | 478°C at 760 mmHg |
Density: | 1.03g/cm3 |
Refractive index: | 1.551 |
Flash Point: | 153.9°C |
Safety Data |
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