1-(4-(trifluoromethoxy)phenyl)ethanone O-(4-methoxybenzyl) oxime structure
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Common Name | 1-(4-(trifluoromethoxy)phenyl)ethanone O-(4-methoxybenzyl) oxime | ||
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CAS Number | 1571034-51-9 | Molecular Weight | 339.309 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 384.6±52.0 °C at 760 mmHg | |
Molecular Formula | C17H16F3NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 186.4±30.7 °C |
Name | (1E)-N-[(4-Methoxybenzyl)oxy]-1-[4-(trifluoromethoxy)phenyl]ethanimine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 384.6±52.0 °C at 760 mmHg |
Molecular Formula | C17H16F3NO3 |
Molecular Weight | 339.309 |
Flash Point | 186.4±30.7 °C |
Exact Mass | 339.108215 |
LogP | 5.08 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.491 |
Ethanone, 1-[4-(trifluoromethoxy)phenyl]-, O-[(4-methoxyphenyl)methyl]oxime, (1E)- |
(1E)-N-[(4-Methoxybenzyl)oxy]-1-[4-(trifluoromethoxy)phenyl]ethanimine |
MFCD30472081 |