| Identification | |
| Name: | m-phenoxyphenol |
| Synonyms: | Phenol,m-phenoxy- (6CI,7CI,8CI); 3-Hydroxydiphenyl ether; 3-Phenoxyphenol; NSC 57079;m-Phenoxyphenol |
| CAS: | 713-68-8 |
| EINECS: | 211-930-3 |
| Molecular Formula: | C12H10O2 |
| Molecular Weight: | 186.2066 |
| InChI: | InChI=1S/C12H10O2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,13H |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2810 |
| Melting Point: | 41-42 °C(lit.) |
| Flash Point: | >230 °F |
| Boiling Point: | 185 °C12 mm Hg(lit.) |
| Density: | 1.159 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.601(lit.) |
| Specification: |
m-Phenoxyphenol (CAS NO.713-68-8) is also called 3-Phenoxyphenol ; 4-06-00-05667 (Beilstein Handbook Reference) ; BRN 1869624 ; NSC 57079 ; Phenol, 3-phenoxy- ; Phenol, m-phenoxy- . m-Phenoxyphenol (CAS NO.713-68-8) is clear pale yellow liquid. |
| Report: |
Reported in EPA TSCA Inventory. |
| HS Code: | 29094990 |
| Flash Point: | >230 °F |
| Safety Data | |
| Hazard Symbols | |
 |
|
