2-[(4-Trifluoromethoxy-phenylimino)-methyl]-phenol structure
|
Common Name | 2-[(4-Trifluoromethoxy-phenylimino)-methyl]-phenol | ||
---|---|---|---|---|
CAS Number | 252573-78-7 | Molecular Weight | 281.230 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 357.8±42.0 °C at 760 mmHg | |
Molecular Formula | C14H10F3NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 170.2±27.9 °C |
Name | 2-[(4-Trifluoromethoxy-phenylimino)-methyl]-phenol |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
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 |
MFCD00728642 |
2-[(4-Trifluoromethoxy-phenylimino)-methyl]-phenol |
Phenol, 2-[(E)-[[4-(trifluoromethoxy)phenyl]imino]methyl]- |
2-[(E)-{[4-(Trifluoromethoxy)phenyl]imino}methyl]phenol |