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
  • 5-hydroxy-2-(piperazin-1-ylmethyl)-4H-pyran-4-one
  • N-(4-(diethylamino)phenyl)-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide
  • N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-4-methyl-6-(methylsulfanyl)-2-(propan-2-yl)pyrimidine-5-carboxamide
  • N-{[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl}-beta-alanine
  • (3,6-Dichloropyridin-2-yl)-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methanone
  • 6-chloro-N4-(2-phenoxyethyl)pyrimidine-2,4-diamine
  • 3-butyl-2-(((3-(m-tolyl)-1,2,4-oxadiazol-5-yl)methyl)thio)quinazolin-4(3H)-one
  • 3-propyl-2-(((3-(m-tolyl)-1,2,4-oxadiazol-5-yl)methyl)thio)quinazolin-4(3H)-one
  • 2-(7-methoxy-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
  • N-(3,5-dimethoxyphenyl)-8-nitroisoquinolin-5-amine