4-[[(4-Fluorophenyl)imino]methyl]-phenol CAS NO.3382-63-6

Product Name:    4-[[(4-Fluorophenyl)imino]methyl]-phenol
Synonyms:    4-(4-HYDROXYBENZYLIDENE) FLUORO ANILINE;4-(((4-FLUOROPHENYL)IMINO)METHYL)PHENOL;2-(4 ' -Hydrophenyl)-4-fluorobenyl imine;alpha-4-Fluorophenylimino-p-cresol;(E)-4-((4-Fluorophenylimino)methyl)phenol;4-fluoro-N-(hydroxyphenyl)methylene-benzenamine;E2:4{[(4-fluorophenyl)imino]methyl}phenol;Phenol, 4-[[(4-fluorophenyl)iMino]Methyl]-
CAS:    3382-63-6
MF:    C13H10FNO
MW:    215.22
EINECS:    636-494-5            
Mol File:    3382-63-6.mol

4-[[(4-Fluorophenyl)imino]methyl]-phenol Chemical Properties
Melting point     179.0 to 183.0 °C
Boiling point     370.9±27.0 °C(Predicted)
density     1.13±0.1 g/cm3(Predicted)
storage temp.     Sealed in dry,Room Temperature
pka    8.56±0.15(Predicted)
CAS DataBase Reference    3382-63-6(CAS DataBase Reference)
Safety Information
MSDS Information
4-[[(4-Fluorophenyl)imino]methyl]-phenol Usage And Synthesis
Chemical Properties    4-[[(4-Fluorophenyl)imino]methyl]-phenol is Pale Yellow Solid
Uses    4-{[(p-Fluorophenyl)imino]methyl}phenol is used in the preparation of benzylacetones which promote anti-fungal activity.
4-[[(4-Fluorophenyl)imino]methyl]-phenol Preparation Products And Raw materials
Preparation Products    N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline
Tag:4-[[(4-Fluorophenyl)imino]methyl]-phenol(3382-63-6) Related Product Information
N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline 5-(4-FLUOROPHENYL)VALERIC ACID ent-EzetiMibe EzetiMibe (3R,4R,3'S)-IsoMer (R)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one (3R,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one (4S)-3-(2,2-dimethylpropanoyl)-4-phenyl-1,3-oxazolidin-2-one 4-BENZOYLBUTYRIC ACID 5-(2-FLUOROPHENYL)-5-OXOVALERIC ACID Ezetimibe Impurity 72 Ezetimibe Impurity 38 Ezetimibe Impurity 79 (4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone 3-O-Acetyl Ezetimibe EzetiMibe Dehydoxy IMpurity (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one Benzenamine, 4-fluoro-N-(phenylmethylene)-, (E)- 4-Benzyloxybenzaldehyde