5-(Trifluoromethoxy)salicylaldehyde
5-(Trifluoromethoxy)salicylaldehyde structure
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Common Name | 5-(Trifluoromethoxy)salicylaldehyde | ||
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| CAS Number | 93249-62-8 | Molecular Weight | 206.119 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 217.6±35.0 °C at 760 mmHg | |
| Molecular Formula | C8H5F3O3 | Melting Point | 31-33 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 85.4±25.9 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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(E)-2-[(3-Fluoro-phen-yl)imino-meth-yl]-4-(trifluoro-meth-oxy)phenol.
Acta Crystallogr. Sect. E Struct. Rep. Online 66(3) , o510, (2010) The title compound, C(14)H(9)F(4)NO(2), is a Schiff base which adopts the phenol-imine tautomeric form in the solid state. The H atom is located on the hydr-oxy O atom rather than on the N atom. This H atom is involved in a strong intra-molecular O-H⋯N hydrog... |
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2-[(E)-2-Hy-droxy-5-(trifluoro-meth-oxy)benzyl-idene-amino]-4-methyl-phenol.
Acta Crystallogr. Sect. E Struct. Rep. Online 67(1) , o95-o95, (2010) The title compound, C(15)H(12)F(3)NO(3), is a Schiff base which adopts the cis-quinoid form in the solid state. The dihedral angle between the least-squares planes of the benzene rings being 3.6 (1)°. The F atoms of the -CF(3) group are disordered over two se... |
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Metabolism, pharmacokinetics, and excretion of the substance P receptor antagonist CP-122,721 in humans: structural characterization of the novel major circulating metabolite 5-trifluoromethoxy salicylic acid by high-performance liquid chromatography-tandem mass spectrometry and NMR spectroscopy.
Drug Metab. Dispos. 35(6) , 884-97, (2007) The metabolism, pharmacokinetics, and excretion of a potent and selective substance P receptor antagonist, CP-122,721 [(+)-(2S,3S)-3-(2-methoxy-5-trifluoromethoxybenzylamino)-2-phenylpiperidine], have been studied in six healthy male human subjects [four exte... |
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2-[(E)-(Naphthalen-2-ylimino) methyl]-4-(trifluoromethoxy) phenol. Pekdemir M, et al.
Acta Crystallogr. Sect. E Struct. Rep. Online 68(4) , o10204, (2012)
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