![4-{[(p-Fluorophenyl)imino]methyl}phenol](https://static.cymitquimica.com/products/TR/img/F595720.png "Click to enlarge")
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Product Information
Name:
4-{[(p-Fluorophenyl)imino]methyl}phenol
Synonyms:
- p-[N-(p-Fluorophenyl)formimidoyl]phenol
- Phenol
- 4-[[(4-fluorophenyl)imino]methyl]-
- Phenol
- p-[N-(p-fluorophenyl)formimidoyl]- (8CI)
- 4-[[(4-Fluorophenyl)imino]methyl]phenol
- 4-[(4-Fluorophenylimino)methyl]phenol
- N-(4-Hydroxybenzylidene)-4-fluorobenzenamine
- (E)-4-(((4-fluorophenyl)imino)methyl)phenol
- (E)-4-((4-Fluorophenylimino)methyl)phenol
- See more synonyms
- 2-(4'-Hydrophenyl)-4-fluorobenyl imine
- 4-(4-Hydroxybenzylidene) Fluoro Aniline
- 4-[[(Fluorophenyl)Imino]Methyl]Phenol
- 4-fluoro-N-(hydroxyphenyl)methylene-benzenamine
- 4-{(E)-[(4-fluorophenyl)imino]methyl}phenol
- Phenol, 4-[[(4-fluorophenyl)imino]methyl]-
- Phenol, p-[N-(p-fluorophenyl)formimidoyl]-
- ZM
- alpha-4-Fluorophenylimino-p-cresol
CAS:
Description:
Applications 4-{[(p-Fluorophenyl)imino]methyl}phenol is used in the preparation of benzylacetones which promote anti-fungal activity.
References Sandhar, R. et al.: J. Ind. Council Chem., 22, 32 (2005);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
215.22
Formula:
C13H10FNO
Color/Form:
Neat
InChI:
InChI=1S/C13H10FNO/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(16)8-2-10/h1-9,16H
InChI key:
InChIKey=VNNJGDYPPLXJFF-OQLLNIDSSA-N
SMILES:
Oc1ccc(/C=N/c2ccc(F)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-F595720 4-{[(p-Fluorophenyl)imino]methyl}phenol
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