4-[[(4-FLUOROPHENYL)IMINO METHYL -PHENOL
4-[[(4-FLUOROPHENYL)IMINO METHYL -PHENOL
CAS: 3382-63-6
Molecular Formula: C13H10FNO
4-[[(4-FLUOROPHENYL)IMINO METHYL -PHENOL - Names and Identifiers
| Name | 4-[[(4-FLUOROPHENYL)IMINO METHYL -PHENOL |
| Synonyms | ZM alpha-4-Fluorophenylimino-p-cresol 4-[[(Fluorophenyl)Imino]Methyl]Phenol 4-(((4-FLUOROPHENYL)IMINO)METHYL)PHENOL 4-(4-HYDROXYBENZYLIDENE) FLUORO ANILINE 2-(4 ' -Hydrophenyl)-4-fluorobenyl imine 4-[[(4-Fluorophenyl)imino]methyl]-phenol 4-[[(4-FLUOROPHENYL)IMINO METHYL -PHENOL (E)-4-((4-Fluorophenylimino)methyl)phenol Phenol, 4-[[(4-fluorophenyl)iMino]Methyl]- Phenol, 4-[[(4-fluorophenyl)imino]methyl]- 4-{(E)-[(4-fluorophenyl)imino]methyl}phenol (E)-4-(((4-fluorophenyl)imino)methyl)phenol 4-fluoro-N-(hydroxyphenyl)methylene-benzenamine |
| CAS | 3382-63-6 |
| EINECS | 636-494-5 |
| InChI | InChI=1/C13H10FNO/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(16)8-2-10/h1-9,16H/b15-9+ |
4-[[(4-FLUOROPHENYL)IMINO METHYL -PHENOL - Physico-chemical Properties
| Molecular Formula | C13H10FNO |
| Molar Mass | 215.22 |
| Density | 1.13±0.1 g/cm3(Predicted) |
| Melting Point | 179.0 to 183.0 °C |
| Boling Point | 370.9±27.0 °C(Predicted) |
| Flash Point | 178.131°C |
| Solubility | DMSO (Slightly), Methanol (Slightly) |
| Vapor Presure | 0mmHg at 25°C |
| Appearance | Solid |
| Color | Off-White to Dark Yellow |
| pKa | 8.56±0.15(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.558 |
4-[[(4-FLUOROPHENYL)IMINO METHYL -PHENOL - Reference Information
| Use | Used for the synthesis of cardiovascular drug etimibe; etimibe intermediate |
Last Update：2024-04-09 21:01:54
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