ChemicalBook--->CAS DataBase List--->3382-63-6

3382-63-6

3382-63-6 Structure

3382-63-6 Structure
IdentificationMore
[Name]

4-[[(4-Fluorophenyl)imino]methyl]-phenol
[CAS]

3382-63-6
[Synonyms]

4-(((4-FLUOROPHENYL)IMINO)METHYL)PHENOL
4-(4-HYDROXYBENZYLIDENE) FLUORO ANILINE
2-(4 '-Hydrophenyl)-4-fluorobenyl imine
alpha-4-Fluorophenylimino-p-cresol
(E)-4-((4-Fluorophenylimino)methyl)phenol
4-fluoro-N-(hydroxyphenyl)methylene-benzenamine
[EINECS(EC#)]

636-494-5
[Molecular Formula]

C13H10FNO
[MDL Number]

MFCD00029739
[Molecular Weight]

215.22
[MOL File]

3382-63-6.mol
Chemical PropertiesBack Directory
[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
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

8.56±0.15(Predicted)
[color ]

Off-White to Dark Yellow
[CAS DataBase Reference]

3382-63-6(CAS DataBase Reference)
Safety DataBack Directory
[HS Code ]

2925.29.9000
Hazard InformationBack Directory
[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.
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

3382-63-6(sigmaaldrich)
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