1-(4-(trifluoromethoxy)phenyl)ethanone O-(4-methoxybenzyl) oxime

Modify Date: 2024-02-05 18:45:40

1-(4-(trifluoromethoxy)phenyl)ethanone O-(4-methoxybenzyl) oxime Structure
1-(4-(trifluoromethoxy)phenyl)ethanone O-(4-methoxybenzyl) oxime structure
Common Name 1-(4-(trifluoromethoxy)phenyl)ethanone O-(4-methoxybenzyl) oxime
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

 Names

Name (1E)-N-[(4-Methoxybenzyl)oxy]-1-[4-(trifluoromethoxy)phenyl]ethanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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

 Synonyms

Ethanone, 1-[4-(trifluoromethoxy)phenyl]-, O-[(4-methoxyphenyl)methyl]oxime, (1E)-
(1E)-N-[(4-Methoxybenzyl)oxy]-1-[4-(trifluoromethoxy)phenyl]ethanimine
MFCD30472081