Dinonyl phenol

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Names

[ CAS No. ]:
1323-65-5

[ Name ]:
Dinonyl phenol

[Synonym ]:
Phenol,dinonyl
EINECS 215-356-4
Dinonyl phenol

Chemical & Physical Properties

[ Density]:
0.901 g/cm3

[ Boiling Point ]:
453.2ºC at 760 mmHg

[ Molecular Formula ]:
C24H42O

[ Molecular Weight ]:
346.59000

[ Flash Point ]:
213.8ºC

[ Exact Mass ]:
346.32400

[ PSA ]:
20.23000

[ LogP ]:
7.97840

[ Vapour Pressure ]:
7.84E-09mmHg at 25°C

[ Index of Refraction ]:
1.494

Safety Information

[ RIDADR ]:
UN 2430

[ Packaging Group ]:
III

Related Compounds

  • poe (70) dinonyl phenol
  • dinonyl 2-[(2-methylphenyl)methyl]butanedioate
  • dinonyl (Z)-but-2-enedioate
  • dinonyl but-2-enedioate
  • Dinonyl adipate
  • dinonyl carbonate
  • N1-(2,5-dimethylphenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)butyramide
  • 3-bromo-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • 2-[(Methylamino)methyl]benzene-1,4-diol
  • ethyl 2-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamido)benzoate
  • N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclohexanecarboxamide
  • N1-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide
  • N1-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-N2-(1-phenylethyl)oxalamide
  • 5-bromo-N-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)furan-2-carboxamide
  • 2-chloro-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
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