4,4'-[iminobis[4,1-phenylene(1-methylethylidene)]]bisphenol

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Names

[ CAS No. ]:
85586-53-4

[ Name ]:
4,4'-[iminobis[4,1-phenylene(1-methylethylidene)]]bisphenol

[Synonym ]:
Phenol, 4,4′-[iminobis[4,1-phenylene(1-methylethylidene)]]bis-
EINECS 287-857-6
4,4'-[Iminobis(4,1-phenylene-2,2-propanediyl)]diphenol
Phenol, 4,4'-[iminobis[4,1-phenylene(1-methylethylidene)]]bis-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
620.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C30H31NO2

[ Molecular Weight ]:
437.573

[ Flash Point ]:
99.8±22.1 °C

[ Exact Mass ]:
437.235474

[ LogP ]:
6.87

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.635

Related Compounds

  • [2-(Trifluoromethyl)piperidin-3-yl]methanol
  • 2-[1-(2-methylpropyl)-1H-pyrazol-5-yl]ethan-1-amine
  • 3-Piperidinamine, 2-cyclopentyl-1-(phenylmethyl)-
  • 4-Fluoro-2-(1-sulfanylethyl)phenol
  • 2-[1-(propan-2-yl)-1H-pyrazol-4-yl]propan-1-amine
  • [(1-tert-butyl-1H-imidazol-2-yl)methyl](methyl)amine
  • 2-[1-(Pyridin-4-yl)cyclopropyl]acetic acid
  • 2-Cyclopropyl-2-(pyridin-2-yl)acetic acid
  • 3-Isothiocyanato-2-methyloxolane
  • 2-(4-Methoxypyridin-3-yl)acetic acid
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