Identification |
Name: | 2-(4-methylphenyl)-2-oxo-acetaldehyde |
Synonyms: | 4-Methylphenylglyoxal hydrate;2,2-dihydroxy-1-(4-methylphenyl)ethanone; |
CAS: | 16208-14-3 |
Molecular Formula: | C9H8O2 |
Molecular Weight: | 166.17 |
InChI: | InChI=1/C9H8O2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-6H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 142.9°C |
Boiling Point: | 289.1°Cat760mmHg |
Density: | 1.252g/cm3 |
Refractive index: | 1.525 |
Flash Point: | 142.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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