| product Name |
1-Benzoylacetone |
| Synonyms |
-Phenyl-1,3-butanedione; Benzoylacetone, (1-Phenyl-1,3-butanedione); Benzoylacetone; 1-Benzoyl-2-propanone; 1-phenyl-3-butanedione; 1-phenyl-butane-1,3-dione; 2-Propanone, benzoyl-; 3-Butanedione,1-phenyl-1; Acetylacetophenone; alpha-Acetylacetophenone; Benzoyl-aceton; benzoylpropanone; omega-acetyl acetophenone; akos bbs-00004232; a-acetylhypnone; a-acetylacetophenone; a-acetylmethyl phenyl ketone; acetoacetophenone; acetylbenzoylmethane; methyl phenacyl ketone; aurora 9175; 1,3-butanedione, 1-phenyl-; benzoyl acetone; 4-hydroxy-4-phenylbut-3-en-2-one; (3Z)-4-hydroxy-4-phenylbut-3-en-2-one |
| Molecular Formula |
C10H10O2 |
| Molecular Weight |
162.1852 |
| InChI |
InChI=1/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-7,12H,1H3/b10-7- |
| CAS Registry Number |
93-91-4 |
| EINECS |
202-286-4 |
| Molecular Structure |
|
| Density |
1.119g/cm3 |
| Melting point |
54-58℃ |
| Boiling point |
315.5°C at 760 mmHg |
| Refractive index |
1.561 |
| Flash point |
133.7°C |
| Water solubility |
insoluble |
| Vapour Pressur |
0.000184mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S22:;
S24/25:;
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