3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde

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Names

[ CAS No. ]:
14969-32-5

[ Name ]:
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde

Chemical & Physical Properties

[ Density]:
1.384±0.06 g/cm3(Predicted)

[ Boiling Point ]:
439.8±45.0 °C(Predicted)

[ Molecular Formula ]:
C14H10O4

[ Molecular Weight ]:
242.23

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • Acetamide,N,N'-(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis-
  • tetrahydrogen [μ-[[4,4'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-hydroxynaphthalene-2,7-disulphonato]](8-)]]dicuprate(4-)
  • Cuprate(4-), [μ-[[4,4'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-hydroxy-2,7-naphthalenedisulfonato]](8-)]]di-, ammonium sodium
  • Cuprate(4-), [μ-[[7,7'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[8-hydroxy-1,6-naphthalenedisulfonato]](8-)]]di-, sodium
  • 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde
  • 3,3'-[(1,1'-Biphenyl-4,4'-diyl)bis(azo)]bis[4-hydroxy-1-naphthalenesulfonic acid sodium] salt
  • (5R)-4-[(4-Methoxyphenyl)methyl]-5-methyl-2-morpholinol
  • N-[2-[(2-Hydroxyethyl)sulfinyl]ethyl]-N-phenylacetamide
  • Phenol, 4-[[(4-ethylphenyl)imino]methyl]-, 1-propanoate
  • 2-[[(2-Methyl-1H-indol-3-yl)methylene]amino]ethanethiol
  • 2,3,6,7-Tetramethoxy-N-methyl-9H-xanthene-9-methanamine
  • 7-Bromo-2,3-dimethyl-5H-thiazolo[2,3-b]quinazolin-5-one
  • 1-Propanol, 2-[[3-(1H-1,2,3-triazol-1-yl)propyl]amino]-
  • I+/--Ethyl-4-(1,1,2,2-tetrafluoroethoxy)benzeneacetic acid
  • Tetrahydro-2-(4-methoxyphenyl)-5-oxo-2-furanacetic acid
  • 4-[1-Phenyl-2-(2-propyn-1-ylsulfonyl)ethenyl]morpholine
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