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Benzeneacetaldehyde, α-oxo- (1074-12-0)

Identification
Synonyms:Glyoxal,phenyl- (6CI,7CI,8CI);1-Phenyl-1,2-ethanedione;1-Phenylglyoxal;2-Oxo-2-phenylethanal;2-Phenyl-2-oxoacetaldehyde;Benzoylcarboxaldehyde;Benzoylformaldehyde;Formaldehyde, benzoyl-;NSC 156299;NSC 26909;NSC 627436;Phenylethanedial;Phenylethanedione;Phenylglyoxal;Phenylglyoxaldehyde;
CAS:1074-12-0
EINECS: 214-036-1
Molecular Formula: C8H6O2
Molecular Weight: 152.14
InChI: InChI=1/C8H6O2.H2O/c9-6-8(10)7-4-2-1-3-5-7;/h1-6H;1H2
Molecular Structure: (C8H6O2) Glyoxal,phenyl- (6CI,7CI,8CI);1-Phenyl-1,2-ethanedione;1-Phenylglyoxal;2-Oxo-2-phenylethanal;2-Pheny...
Properties
Melting Point: ~76 °C
Flash Point: 131.2°C
Density:1.133 g/cm3
Appearance:White to light yellow powder
Flash Point: 131.2°C
Safety Data