ChemNet > CAS > 579-07-7 1-phenyl-1,2-propanedione
579-07-7 1-phenyl-1,2-propanedione
product Name |
1-phenyl-1,2-propanedione |
Synonyms |
1,2-Propanedione, 1-phenyl-; 3-Phenyl-2,3-propanedione; AI3-23868; Acetyl benzoyl; Acetylbenzoyl; Benzoyl methyl ketone; Benzoylacetyl; CCRIS 6297; FEMA No. 3226; Methyl phenyl diketone; Methyl phenyl glyoxal; Methylphenylglyoxal; NSC 7643; Phenyl methyl diketone; Phenylmethyldiketone; 1-Phenylpropane-1,2-dione |
Molecular Formula |
C9H8O2 |
Molecular Weight |
148.1586 |
InChI |
InChI=1/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3 |
CAS Registry Number |
579-07-7 |
EINECS |
209-435-2 |
Molecular Structure |
|
Density |
1.1g/cm3 |
Boiling point |
228°C at 760 mmHg |
Refractive index |
1.52 |
Flash point |
83.7°C |
Vapour Pressur |
0.0752mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S36:;
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