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)