ChemNet > CAS > 100-06-1 4'-Methoxyacetophenone
100-06-1 4'-Methoxyacetophenone
| product Name |
4'-Methoxyacetophenone |
| Synonyms |
p-Acetanisole; p-Acetylanisole; 4-Methoxyacetophenone; 4-Methoxy Acetophenone; 1-(4-methoxyphenyl)ethanone; P-methoxy acetophone; Acetanisole |
| Molecular Formula |
C9H10O2 |
| Molecular Weight |
150.1745 |
| InChI |
InChI=1/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3 |
| CAS Registry Number |
100-06-1 |
| EINECS |
202-815-9 |
| Molecular Structure |
|
| Density |
1.035g/cm3 |
| Melting point |
36-39℃ |
| Boiling point |
256.4°C at 760 mmHg |
| Refractive index |
1.504 |
| Flash point |
113.2°C |
| Water solubility |
insoluble |
| Vapour Pressur |
0.0155mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/38:;
|
| Safety Description |
S26:;
S37/39:;
|
| MSDS |
4'-Methoxyacetophenone Material Safety Data Sheet
|
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