1,2-dibromo-p-menthan-8-ol

Names

[ CAS No. ]:
110202-13-6

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

[Synonym ]:
.(1S,2S,4R)-1,2-Dibrom-p-menthan-8-ol
1.2-Dibrom-1-methyl-4-(
.1,2-Dibrom-p-menthan-8-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18Br2O

[ Molecular Weight ]:
314.05700

[ Exact Mass ]:
311.97200

[ PSA ]:
20.23000

[ LogP ]:
3.47450

Precursor & DownStream

Precursor

DownStream

  • p-cymene

Related Compounds

  • (r-1,c-4)-1,7-dibromo-p-menthan-8-ol
  • 2-Chlor-1-methoxy-p-menthan-8-ol
  • (E)-para-menth-8-ol
  • cis-alpha,alpha,4-trimethylcyclohexanemethanol
  • trans-()-α,α,4-trimethylcyclohexanemethanol
  • 7,8-dibromo-4,8-dimethylnon-3-enenitrile
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[1-(furan-2-yl)ethyl]carbamoyl}butanoic acid
  • 4-[cyclopentyl(ethyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 5-(2-ethylmorpholin-4-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(4-methoxypiperidin-1-yl)-5-oxopentanoic acid
  • 2-Ethoxy-3-fluoro-5-(trifluoromethyl)benzoic acid
  • 2-(Benzyloxy)-3-chloro-1,4-difluorobenzene
  • N-(1-cyclobutyl-1H-pyrazol-4-yl)acetamide
  • 3-methoxy-2,5,6,7-tetrahydro-1H-1,4-diazepine
  • N-(3,4-dibromophenyl)methanesulfonamide
  • 3-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}propane-1-thiol
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