| product Name |
1-(2-hydroxy-5-methoxyphenyl)ethan-1-one |
| Synonyms |
2-Hydroxy-5-methoxyacetophenone |
| Molecular Formula |
C9H10O3 |
| Molecular Weight |
166.1739 |
| InChI |
InChI=1/C9H10O3/c1-6(10)8-5-7(12-2)3-4-9(8)11/h3-5,11H,1-2H3 |
| CAS Registry Number |
705-15-7 |
| EINECS |
211-882-3 |
| Molecular Structure |
|
| Density |
1.158g/cm3 |
| Melting point |
48-51℃ |
| Boiling point |
272°C at 760 mmHg |
| Refractive index |
1.537 |
| Flash point |
107.6°C |
| Vapour Pressur |
0.00374mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
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