ChemicalBook > Product Catalog > Organic Chemistry > Alcohols,Phenols,Phenol alcohols > Phenol derivatives > 4-BENZYLIDENEAMINOPHENOL
4-BENZYLIDENEAMINOPHENOL
4-BENZYLIDENEAMINOPHENOL Basic information
- Product Name:
- 4-BENZYLIDENEAMINOPHENOL
- Synonyms:
-
- P-(BENZYLIDENEAMINO)PHENOL
- N-Benzylidene-4-hydroxyaniline
- 4-(phenylmethylideneamino)phenol
- Phenol,4-[(phenylmethylene)amino]-
- N-benzal-p-hydroxyaniline
- P-BENZALAMINOPHENOL
- 4-((phenylmethylene)amino)-pheno
- benzylidene-4-hydroxyaniline
- CAS:
- 588-53-4
- MF:
- C13H11NO
- MW:
- 197.23
- EINECS:
- 209-620-8
- Mol File:
- 588-53-4.mol
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4-BENZYLIDENEAMINOPHENOL Chemical Properties
- Melting point:
- 185 °C
- Boiling point:
- 376.8±25.0 °C(Predicted)
- Density
- 1.05±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C
- form
- powder to crystal
- pka
- 9.41±0.13(Predicted)
- color
- Light yellow to Brown to Dark green
- InChIKey
- BVTLIIQDQAUXOI-GXDHUFHOSA-N
4-BENZYLIDENEAMINOPHENOLSupplier
J & K SCIENTIFIC LTD.
- Tel
- 010-82848833 400-666-7788
- jkinfo@jkchemical.com
Meryer (Shanghai) Chemical Technology Co., Ltd.
- Tel
- 021-61259108 18621169109
- market03@meryer.com
TCI (Shanghai) Development Co., Ltd.
- Tel
- 021-67121386
- Sales-CN@TCIchemicals.com
Energy Chemical
- Tel
- 021-021-58432009 400-005-6266
- sales8178@energy-chemical.com
Adamas Reagent, Ltd.
- Tel
- 400-6009262 16621234537
- zhangsn@titansci.com
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4-BENZYLIDENEAMINOPHENOL(588-53-4)Related Product Information
- 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
- 4a€-O-Benzyloxy (3S,4S)-Ezetimibe
- (4S)-3-(2,2-dimethylpropanoyl)-4-phenyl-1,3-oxazolidin-2-one
- 4-BENZOYLBUTYRIC ACID
- (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole
- 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-
- 2-{[(4-fluorophenyl)imino]methyl}phenol
- (3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one
- EzetiMibe ring-opening dehydrate iMpurity
- 3-O-Acetyl Ezetimibe
- ent-Ezetimibe Ketone
- Ezetimibe Impurity 82
- Ezetimibe Impurity 36
- Ezetimibe Impurity 79
- (4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone