2-cyclohexyl-6-(diethylaminomethyl)-4-(2-phenylpropan-2-yl)phenol

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Names

[ CAS No. ]:
5442-67-1

[ Name ]:
2-cyclohexyl-6-(diethylaminomethyl)-4-(2-phenylpropan-2-yl)phenol

[Synonym ]:
2-cyclohexyl-6-[(diethylamino)methyl]-4-(2-phenylpropan-2-yl)phenol

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
443.4ºC at 760 mmHg

[ Molecular Formula ]:
C26H37NO

[ Molecular Weight ]:
379.57800

[ Flash Point ]:
170.6ºC

[ Exact Mass ]:
379.28800

[ PSA ]:
23.47000

[ LogP ]:
6.60760

[ Index of Refraction ]:
1.554

Related Compounds

  • Phenol,2-cyclohexyl-6-[(diethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-
  • Phenol,2-cyclohexyl-6-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)-
  • 2-cyclohexyl-6-(dimethylaminomethyl)-4-(2-phenylpropan-2-yl)phenol
  • 2-cyclohexyl-6-(diethylaminomethyl)-4-(2-methylbutan-2-yl)phenol
  • 2-cyclohexyl-6-(dimethylaminomethyl)-4-octan-2-yl-phenol
  • (S)-5-((Tert-butyldimethylsilyl)oxy)-2-(dibenzylamino)pentan-1-OL
  • 6-Fluoro-1-hydroxy-3,4-dihydro-2,1-benzoxaborinine
  • Pyridine, 3-(5-fluoro-2,1-benzoxaborol-1(3H)-yl)-
  • 1-(3-fluorophenyl)-3H-2,1-benzoxaborole
  • 5-fluoro-1-(p-tolyl)-3H-2,1-benzoxaborole
  • Cyclohexanol, 2-(4-fluorophenyl)-, (1R,2S)-rel-
  • 1-[4-(Trifluoromethyl)phenyl]azetidin-2-one
  • 3-(Bromomethyl)-2,4,6-trimethylphenol
  • 2-(2-Methylphenoxy)acetic acid 2-(aminoiminomethyl)hydrazide
  • 2-methylpropyl N-(chloromethyl)-N-methylcarbamate
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