2-{[(4-fluorophenyl)imino]methyl}phenol

2-{[(4-fluorophenyl)imino]methyl}phenol Suppliers list
Company Name: LEAPCHEM CO., LTD.
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Products Intro: Product Name:2-{[(4-fluorophenyl)imino]methyl}phenol
CAS:3382-62-5
Purity:0 Package:1g; 5g; 25g; 1kg; 5kg; 25kg Remarks:0
Company Name: Aladdin Scientific
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Products Intro: Product Name:4-Fluoro-N-salicylideneaniline
CAS:3382-62-5
Purity:98% Package:$26.9/1g;$79.9/5g;$359.9/25g;Bulk package Remarks:98%
Company Name: J & K SCIENTIFIC LTD.  
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Products Intro: Product Name:4-Fluoro-N-salicylideneaniline
CAS:3382-62-5
Purity:98.0%(GC&T) Package:1G,5G
Company Name: TCI (Shanghai) Development Co., Ltd.  
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Products Intro: Product Name:4-Fluoro-N-salicylideneaniline
CAS:3382-62-5
Purity:98.0% GC&T Package:1G,5G
Company Name: TOKYO CHEMICAL INDUSTRY CO., LTD.  
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Products Intro: Product Name:4-Fluoro-N-salicylideneaniline
CAS:3382-62-5
Purity:95-98% Package:1 g,5 g
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
EINECS:
Product Categories:
Mol File:3382-62-5.mol
2-{[(4-fluorophenyl)imino]methyl}phenol Structure
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
λmax349nm(MeOH)(lit.)
CAS DataBase Reference3382-62-5
Safety Information
Hazard Codes Xn
Risk Statements 22
HS Code 2925.29.9000
MSDS Information
2-{[(4-fluorophenyl)imino]methyl}phenol Usage And Synthesis
2-{[(4-fluorophenyl)imino]methyl}phenol Preparation Products And Raw materials
Raw materials4-Fluoroaniline-->Salicylaldehyde
Tag: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