| product Name |
m-Hydroxyacetophenone |
| Synonyms |
3-Hydroxyacetophenone (m-Acetylphenol; Ethanone, 1-(3-hydroxyphenyl)-; M-Hydroxyacetophenonel; 3'-Hydroxyacetophenone 3-Acetylphenol m-Acetylphenol; 3-Hydroxyacetophenon; 3-Hydroxyacetophenone; Meta-hydroxyacetophenone; 3-Acetylphenol; 3-Acetophenol; 3'-Hydroxyacetophenone; 3-Hydroxyphenyl Methyl Ketone; 1-(3-Hydroxy- Phenyl)-Ethanone; M-acetophenol; 1-(3-hydroxyphenyl)ethan-1-one); M-Acetylphenol |
| Molecular Formula |
C8H8O2 |
| Molecular Weight |
136.15 |
| InChI |
InChI=1/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3 |
| CAS Registry Number |
121-71-1 |
| EINECS |
204-494-0 |
| Molecular Structure |
|
| Density |
1.1 |
| Melting point |
94-97℃ |
| Boiling point |
296℃ |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
