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

  • (1S)-2-amino-1-(oxan-3-yl)ethan-1-ol
  • 4-[(Pyrimidin-5-yl)methyl]piperidin-4-ol
  • 3-(3-Chloro-2,6-difluorophenyl)but-3-en-1-amine
  • 3-(1,2,3-Thiadiazol-4-yl)-1,2-oxazol-5-amine
  • 4-(3-Ethylphenyl)-1,3-oxazolidin-2-one
  • Methyl 2-[1-(aminooxy)propan-2-yl]benzoate
  • 2-(2,2,3,3-Tetramethylcyclopropyl)butanedioic acid
  • 4,4-Difluoro-1-(3-fluoropyridin-4-yl)cyclohexan-1-amine
  • 3,3-Difluoro-2-methoxy-2-methylpropan-1-amine
  • 4-Methyl-2-[1-(piperidin-4-yl)ethyl]pyridine
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