Phenol,2,6-dibromo-4-[(cyclohexylamino)methyl]-

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Names

[ CAS No. ]:
6638-09-1

[ Name ]:
Phenol,2,6-dibromo-4-[(cyclohexylamino)methyl]-

Chemical & Physical Properties

[ Density]:
1.66g/cm3

[ Boiling Point ]:
391.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H17Br2NO

[ Molecular Weight ]:
363.08800

[ Flash Point ]:
190.7ºC

[ Exact Mass ]:
360.96800

[ PSA ]:
32.26000

[ LogP ]:
4.73040

[ Index of Refraction ]:
1.633


Related Compounds

  • 2,6-dibromo-4-(dimethylaminomethyl)phenol
  • 2,6-dibromo-4-[[(3,5-dibromo-4-hydroxy-phenyl)methyl-methyl-amino]methyl]phenol
  • 2,6-dibromo-4-[[cyclohexyl-[(3,5-dibromo-4-hydroxy-phenyl)methyl]amino]methyl]phenol
  • 3,5-Dibromo-4-hydroxyphenyl trifluoromethyl sulphone
  • 2-(1-Adamantyl)-4-methylphenol
  • TBBPA carbonate oligomer BC52
  • 6-Chloro-N-(2-methylpropyl)-2-(methylthio)-4-pyrimidinamine
  • 3,4-Dihydro-3-methylene-7-pentyl-2H-1,5-benzodioxepin
  • 4-(3-Acetoxypropyl)phenol acetate
  • 4-{[2-(Tetrahydro-2H-pyran-2-yloxy)ethyl]oxy}aniline
  • Di-tert-butyl(phenyl)phosphine oxide
  • 6-Methyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-3-carboxylic acid
  • [4-[(3-Chlorophenyl)methoxy]phenyl]methanamine
  • 1-Chloro-3-(2-chloroethoxy)propane
  • 2-[(Ethylsulfonyl)methyl]tetrahydro-2H-pyran
  • 2-methyl-1-(1-methyl-1H-indol-2-yl)propan-2-amine
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