Identification |
Name: | Benzeneacetaldehyde,2,4,6-trimethyl-a-oxo- |
Synonyms: | Glyoxal,mesityl- (6CI,8CI); (2,4,6-Trimethylphenyl)glyoxal; Mesitylglyoxal; NSC 81589 |
CAS: | 22185-97-3 |
Molecular Formula: | C11H12 O2 |
Molecular Weight: | 176.2118 |
InChI: | InChI=1/C11H12O2/c1-7-4-8(2)11(9(3)5-7)10(13)6-12/h4-6H,1-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 114.7°C |
Boiling Point: | 290.6°C at 760 mmHg |
Density: | 1.054g/cm3 |
Refractive index: | 1.521 |
Flash Point: | 114.7°C |
Safety Data |
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