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Home > Encyclopedia > α-Oxo[1,1′-biphenyl]-4-acetaldehyde

α-Oxo[1,1′-biphenyl]-4-acetaldehyde

α-Oxo[1,1′-biphenyl]-4-acetaldehyde structure

α-Oxo[1,1′-biphenyl]-4-acetaldehyde 

structure
  • CAS No:

    4974-58-7

  • Formula:

    C14H10O2

  • Chemical Name:

    α-Oxo[1,1′-biphenyl]-4-acetaldehyde

  • Synonyms:

    [1,1′-Biphenyl]-4-acetaldehyde,α-oxo-;Glyoxal,4-biphenylyl-;4-Biphenylglyoxylaldehyde;α-Oxo[1,1′-biphenyl]-4-acetaldehyde;p-Phenylphenylglyoxal;4-Biphenylylglyoxal;NSC 53652;2-([1,1′-Biphenyl]-4-yl)-2-oxoacetaldehyde;2-Oxo-2-(4-phenylphenyl)acetaldehyde

α-Oxo[1,1′-biphenyl]-4-acetaldehyde Basic Attributes

210.228

210.23

53652

DTXSID30198005

Characteristics

34.1

2.9

119-121 °C @ Solvent: Ethanol

145 °C

Computed Properties

Molecular Weight:210.23
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:210.068079557
Monoisotopic Mass:210.068079557
Topological Polar Surface Area:34.1
Heavy Atom Count:16
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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