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
  • 4-benzoyl-3-hydroxy-5-(3-phenoxyphenyl)-1-[(pyridin-3-yl)methyl]-2,5-dihydro-1H-pyrrol-2-one
  • 2-Methyl-2-[[[2-(2-pyridinyl)-4-thiazolyl]methyl]amino]-1-propanol
  • N-(3-chlorophenyl)-2-[3-oxo-1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
  • Ethyl 5-acetyl-2-{[1-[(2-furylcarbonyl)amino]-2-oxo-2-(2-thienyl)ethyl]amino}-4-methyl-3-thiophenecarboxylate
  • N-[(2Z)-4-phenyl-2-(phenylimino)-3-(pyridin-3-ylmethyl)-2,3-dihydro-1,3-thiazol-5-yl]furan-2-carboxamide
  • N-(4-bromophenyl)-2-[1-(furan-2-ylcarbonyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
  • N-(2-ethoxyphenyl)-2-{1-[(2-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}acetamide
  • N-(4-chlorophenyl)-2-{1-[2-(4-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}acetamide
  • N-(2,3-Difluorobenzyl)-3-methoxypropan-1-amine
  • [(2,3-Difluorophenyl)methyl](3-methylbutyl)amine
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