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4-[[(4-Fluorophenyl)imino]methyl]-phenol CAS NO.3382-63-6
- Min.Order: 1 Gram
- Payment Terms: T/T,Other
- Product Details
Keywords
- 4-[[(4-Fluorophenyl)imino]methyl]-phenol
- 3382-63-6
- 99% purity
Quick Details
- ProName: 4-[[(4-Fluorophenyl)imino]methyl]-phen...
- CasNo: 3382-63-6
- Molecular Formula: C13H10FNO
- Appearance: Solid
- Application: intermediate
- DeliveryTime: in stock
- PackAge: accroding to the need
- Port: Shanghai Port
- ProductionCapacity: 100 Kilogram/Day
- Purity: 99% purity
- Storage: Sealed in dry,Room Temperature
- Transportation: air，sea and courier
- LimitNum: 1 Gram
- Grade: Industrial Grade,Pharma Grade,Electron...
Superiority
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
Details
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