Name | 2-[(4-Trifluoromethoxy-phenylimino)-methyl]-phenol |
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Synonyms |
MFCD00728642
2-[(4-Trifluoromethoxy-phenylimino)-methyl]-phenol Phenol, 2-[(E)-[[4-(trifluoromethoxy)phenyl]imino]methyl]- 2-[(E)-{[4-(Trifluoromethoxy)phenyl]imino}methyl]phenol |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 357.8±42.0 °C at 760 mmHg |
Molecular Formula | C14H10F3NO2 |
Molecular Weight | 281.230 |
Flash Point | 170.2±27.9 °C |
Exact Mass | 281.066376 |
LogP | 3.95 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.515 |