| Product Name: |
3-phenoxyphenol |
| CAS Registry Number: |
713-68-8
|
| EINECS: |
211-930-3 |
| Synonyms: |
3-phenoxyphenol; Phenol; CHEBI:39263; 3-Hydroxydiphenyl ether; EINECS 211-930-3; 3-phenoxy-; NSC 57079; 713-68-8; m-phenoxy-;m-Phenoxyphenol; |
| Molecular Structure: |
 |
| Molecular Formula: |
C12H10O2 |
| Molecular Weight: |
186.2066 |
| Density: |
1.159 g/mL at 25 °C(lit.) |
| Boiling Point: |
185 °C12 mm Hg(lit.) |
| Melting Point: |
41-42 °C(lit.) |
| Flash Point: |
>230 °F |
| Refractive index: |
20/D 1.601(lit.) |
| Risk Codes: |
22-36/37/38-34 |
| Safety Statements: |
Moderately toxic by ingestion and skin contact. When heated to decomposition it emits acrid smoke and irritating fumes. |
| Hazard Symbols: |
Xn,Xi,C |
