| Identification | |
| Name: | Phenol,2-(2-propyn-1-yloxy)- |
| Synonyms: | Phenol,2-(2-propynyloxy)- (9CI); Phenol, o-(2-propynyloxy)- (8CI);2-(Propargyloxy)phenol; NSC 148211; o-(2-Propynyloxy)phenol; o-(Propargyloxy)phenol |
| CAS: | 14817-38-0 |
| Molecular Formula: | C9H8 O2 |
| Molecular Weight: | 148.1586 |
| InChI: | InChI=1/C9H8O2/c1-2-7-11-9-6-4-3-5-8(9)10/h1,3-6,10H,7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 115.7°C |
| Boiling Point: | 259.5°Cat760mmHg |
| Density: | 1.151g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 115.7°C |
| Safety Data | |
 |
|
