2-{[(4-fluorophenyl)imino]methyl}phenol
2-{[(4-fluorophenyl)imino]methyl}phenol Basic information
- Product Name:
- 2-{[(4-fluorophenyl)imino]methyl}phenol
- Synonyms:
-
- 2-{[(4-fluorophenyl)imino]methyl}phenol
- 4-Fluoro-N-salicylideneaniline
- (E)-2-(((4-Fluorophenyl)imino)methyl)phenol
- 4-Fluoro-N-salicylideneaniline
- 4-Fluoro-N-salicylideneaniline>
- Phenol, 2-[[(4-fluorophenyl)imino]methyl]-
- 4-Fluoro-N-salicylalaniline
- Ezetimibe Impurity 107
- CAS:
- 3382-62-5
- MF:
- C13H10FNO
- MW:
- 215.22
- Mol File:
- 3382-62-5.mol
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2-{[(4-fluorophenyl)imino]methyl}phenol Chemical Properties
- Melting point:
- 82.0 to 86.0 °C
- form
- powder to crystal
- color
- Light orange to Yellow to Green
- λmax
- 349nm(MeOH)(lit.)
- CAS DataBase Reference
- 3382-62-5
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2-{[(4-fluorophenyl)imino]methyl}phenol(3382-62-5)Related Product Information
- ent-Ezetimibe Ketone
- 3-O-Acetyl Ezetimibe
- EzetiMibe ring-opening dehydrate iMpurity
- (3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one
- 2-Oxazolidinone, 3-[(2R,5S)-5-(4-fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino][4-[(trimethylsilyl)oxy]phenyl]methyl]-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-, (4S)-rel-
- (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole
- 4-BENZOYLBUTYRIC ACID
- (4S)-3-(2,2-dimethylpropanoyl)-4-phenyl-1,3-oxazolidin-2-one
- 4a€-O-Benzyloxy (3S,4S)-Ezetimibe
- (3R,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
- (R)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
- EzetiMibe (3R,4R,3'S)-IsoMer
- Ezetimibe Impurity 82
- Ezetimibe Impurity 36
- Ezetimibe Impurity 79
- (4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone
- Ezetimibe Impurity 93
- EzetiMibe Dehydoxy IMpurity