1,6,8-tribromo-p-menthan-2-ol

Names

[ CAS No. ]:
22249-66-7

[ Name ]:
1,6,8-tribromo-p-menthan-2-ol

[Synonym ]:
1.6.41-Tribrom-1-methyl-4-methoaethyl-cyclohexanol-(2)
1,6,8-Tribrom-p-menthan-2-ol
Pinoltribromide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H17Br3O

[ Molecular Weight ]:
392.95300

[ Exact Mass ]:
389.88300

[ PSA ]:
20.23000

[ LogP ]:
3.84790

Related Compounds

  • 7-Oxabicyclo[4.1.0]heptan-2-ol,1-methyl-4-(1-methylethyl)-(9CI)
  • 1,6-dichloro-p-menthane-2,8-diol
  • 1,6,8-tribromodibenzofuran
  • 1,6-dibromo-p-menthan-2-one
  • (-)-1,8-dihydroxy-p-menthan-2-one
  • 2-endo-hydroxy-1,8-cineole ((1R,6R)-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]octan-6-ol)
  • 3-Chloro-2-iodo-4-methoxypyridine
  • 1H-Tetrazole-1-propanoic acid, 5-(2-chloro-3-methylphenyl)-I(2)-ethyl-
  • 6-(2,5-Dimethyl-4-thiazolyl)-2-ethyl-4-[3-(3-methylphenoxy)propyl]-2H-1,4-benzoxazin-3(4H)-one
  • 1-(2-Bromo-4-methylphenyl)-2-chloroethan-1-one
  • (S)-4,4,4-Trifluoro-3-hydroxy-3-methylbutan-2-one
  • 1,1-Dimethylethyl N-[2-(5-fluoro-2-formylphenoxy)ethyl]carbamate
  • 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[2-(trideuteriomethoxy)ethyl]pyrazole
  • Benzeneethanol, I+/--(4-chlorophenyl)-3,4-difluoro-
  • 2-Chloro-5-methylcyclohex-1-ene-1-carbonitrile
  • 2-Chloro-4-fluoro-6-iodoaniline
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