ChemicalBook--->CAS DataBase List--->4974-58-7

4974-58-7

4974-58-7 Structure

4974-58-7 Structure
IdentificationBack Directory
[Name]

4-Biphenylylglyoxal
[CAS]

4974-58-7
[Synonyms]

4-Biphenylylglyoxal
4-BIPHENYLGLYOXAL(WXG02552)
2-oxo-2-(4-phenylphenyl)ethanal
2-oxo-2-(4-phenylphenyl)acetaldehyde
2-keto-2-(4-phenylphenyl)acetaldehyde
[1,1'-Biphenyl]-4-acetaldehyde, α-oxo-
[1,1'-Biphenyl]-4-acetaldehyde, α-oxo-
alpha-Oxo-(1,1'-biphenyl)-4-acetaldehyde
2-([1,1'-Biphenyl]-4-yl)-2-oxoacetaldehyde
2-([1,1'-Biphenyl]-4-yl)-2-oxoacetaldehyde
[Molecular Formula]

C14H10O2
[MDL Number]

MFCD01740456
[MOL File]

4974-58-7.mol
[Molecular Weight]

210.228
Chemical PropertiesBack Directory
[Melting point ]

119-121 °C(Solv: ethanol (64-17-5))
[Boiling point ]

145 °C
[density ]

1.145±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
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