Identification |
Name: | [1,1'-Biphenyl]-4-acetaldehyde,a-oxo- |
Synonyms: | 4-Biphenylglyoxylaldehyde(8CI); Glyoxal, 4-biphenylyl- (6CI,7CI); 4-Biphenylylglyoxal; NSC 53652;p-Phenylphenylglyoxal |
CAS: | 4974-58-7 |
Molecular Formula: | C14H10O2 |
Molecular Weight: | 210.228 |
InChI: | InChI=1S/C14H10O2/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H |
Molecular Structure: |
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Properties |
Flash Point: | 144.1°C |
Boiling Point: | 350.2°Cat760mmHg |
Density: | 1.145g/cm3 |
Flash Point: | 144.1°C |
Safety Data |
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