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

Modify Date: 2025-08-26 23:05:47

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

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

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
InChIKey	JOXCKNAJIBUIRW-CIAFOILYSA-N
SMILES	COc1ccc(CON=C(C)c2ccc(OC(F)(F)F)cc2)cc1

Ethanone, 1-[4-(trifluoromethoxy)phenyl]-, O-[(4-methoxyphenyl)methyl]oxime, (1E)-

(1E)-N-[(4-Methoxybenzyl)oxy]-1-[4-(trifluoromethoxy)phenyl]ethanimine

MFCD30472081

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