Identification |
Name: | Ethanone,1-[1,1'-biphenyl]-4-yl-2,2-dihydroxy- |
Synonyms: | Acetophenone,2,2-dihydroxy-4'-phenyl- (6CI,7CI,8CI);4-Diphenylglyoxal monohydrate;Biphenylglyoxal hydrate; |
CAS: | 1145-04-6 |
Molecular Formula: | C14H12O3 |
Molecular Weight: | 228.24 |
InChI: | InChI=1/C14H10O2.H2O/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11;/h1-10H;1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 144.1°C |
Boiling Point: | 350.2°C at 760 mmHg |
Density: | 1.256 g/cm3 |
Flash Point: | 144.1°C |
Safety Data |
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