4-PHENOXYBENZONITRILE
- CAS NO.：3096-81-9
- Empirical Formula: C13H9NO
- Molecular Weight: 195.22
- MDL number: MFCD00017346
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:14:08
What is 4-PHENOXYBENZONITRILE?
Chemical properties
White crystalline powder
The Uses of 4-PHENOXYBENZONITRILE
4-Phenoxybenzonitrile may be used to synthesize 5-(4-phenoxy)phenyltetrazole.
General Description
4-Phenoxybenzonitrile can be prepared from the tris(3,6-dioxaheptyl)amine-catalyzed nucleophilic aromatic substitution reaction of 4-chlorobenzonitrile with phenol. It can also be prepared by reacting 4-cyanophenol, iodobenzene and CsF/Clinoptilolite (CsF/CP) in DMSO.
Properties of 4-PHENOXYBENZONITRILE
| Melting point: | 42-46 °C(lit.) |
| Boiling point: | 174 °C / 4mmHg |
| Density | 1.17±0.1 g/cm3(Predicted) |
| Flash point: | >230 °F |
| storage temp. | 2-8°C |
| solubility | soluble in Methanol |
| form | clear liquid |
| color | Colorless to Light yellow to Light orange |
| CAS DataBase Reference | 3096-81-9(CAS DataBase Reference) |
Safety information for 4-PHENOXYBENZONITRILE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. |
Computed Descriptors for 4-PHENOXYBENZONITRILE
New Products
2-(2-aminoethyl) benzenesulfonamide Gemcitabine 3-benzoate impurity Dihydroxyphenylacetone Ornidazole EP impurity D Acetyl amino diol impurity Valsartan Benzyl Ester Impurity B N,N'-Dicyclohexylcarbodiimide 3-Bromo-2-Methyl-5-Nitropyridine 5-Bromo-3-Methyl-2-Pyridinecarboxylic acid 2-Amino-4-Methylpyridine 4-Aminopyridine 4-dimethylaminopyridineRelated products of tetrahydrofuran
![4-[2-AMINO-4-(TRIFLUOROMETHYL)PHENOXY]BENZONITRILE](https://img.chemicalbook.in/CAS/GIF/42874-97-5.gif)
![N1-[2-(4-CYANOPHENOXY)-5-(TRIFLUOROMETHYL)PHENYL]-2-CHLOROACETAMIDE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB5338072.gif)
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