Identification | More | [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 Properties | Back 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) |
Hazard Information | Back 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. |
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