| product Name |
Benzalacetone |
| Synonyms |
Benzylideneacetone; Benzilidine Acetone |
| Molecular Formula |
C10H11O |
| Molecular Weight |
147.19374 |
| InChI |
InChI=1/C10H11O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
| CAS Registry Number |
122-57-6 |
| EINECS |
204-555-1 |
| Molecular Structure |
|
| Melting point |
39-42℃ |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R36/37/38:;
R42/43:;
|
| Safety Description |
S24:;
S26:;
S37/39:;
S45:;
|
|
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