| product Name |
2-hydroxy-1-phenylethan-1-one |
| Synonyms |
omega-Hydroxyacetophenone; 2-HYDROXYACETOPHENONE; 2-hydroxy-1-phenylethanone |
| Molecular Formula |
C8H8O2 |
| Molecular Weight |
136.1479 |
| InChI |
InChI=1/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,9H,6H2 |
| CAS Registry Number |
582-24-1 |
| EINECS |
209-480-8 |
| Molecular Structure |
|
| Density |
1.149g/cm3 |
| Melting point |
83-88℃ |
| Boiling point |
244.6°C at 760 mmHg |
| Refractive index |
1.551 |
| Flash point |
100.4°C |
| Vapour Pressur |
0.0161mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|