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

  • Cyclopropyl(2-methoxypyridin-4-yl)methanamine
  • 2,2,2-Trifluoro-1-(3-furyl)ethylamine
  • 5-(Azetidin-2-yl)-2-chloro-3-methylpyridine
  • 1-(5-Methoxy-3-pyridyl)propylamine
  • 3-(Azetidin-2-yl)-2-fluoropyridine
  • 2-Amino-2-(2-fluoropyridin-3-yl)ethan-1-ol
  • 5-(1-Aminoethyl)-4-methylpyridin-2-ol
  • (1S,2S)-1-Amino-1-(thiophen-2-yl)propan-2-ol
  • (1S,2S)-1-Amino-1-(4-methylpyridin-3-yl)propan-2-ol
  • (1S,2S)-1-Amino-1-(3-furyl)propan-2-OL
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