2,3-dibromo-anti-7-tert-butoxynorbornane

Names

[ CAS No. ]:
82521-65-1

[ Name ]:
2,3-dibromo-anti-7-tert-butoxynorbornane

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18Br2O

[ Molecular Weight ]:
326.06800

[ Exact Mass ]:
323.97200

[ PSA ]:
9.23000

[ LogP ]:
3.73690

Precursor & DownStream

Precursor

DownStream

  • 7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]heptane
  • 2-bromo-anti-7-tert-butoxynorbornene

Related Compounds

  • 2,3-Dibromo-7,8-dimethyldibenzo[b,e][1,4]dioxin
  • 2,3-dibromo-7-ethyl-4-(4-ethylphenyl)naphthalen-1-ol
  • 2,3-dibromo-7-methyl-4-(4-methylphenyl)naphthalen-1-ol
  • 2,3-dibromo-7,8-dichlorodibenzo-p-dioxin
  • 2,3-DIBROMO-7,8-DIHYDRODIOXINO-DIBENZODIOXIN
  • 2,3-dibromo-7,8-difluorodibenzo-p-dioxin
  • 4-Ethyl-2,2,6-trimethylheptane-3,5-dione
  • CID 10558710
  • 9-(3-chloro-4-methoxyphenyl)-3-phenyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • (2-Amino-4,5-dimethoxyphenyl)(3,4,5-trimethoxyphenyl)methanone
  • 1-(Furan-2-yl)-2-(4-methylbenzenesulfonyl)ethan-1-one
  • 5-bromo-6-methyl-3-phenyl-1H-pyrimidine-2,4-dione
  • 3-(1,1,2,2-Tetrafluoroethoxy)bromomethylbenzene
  • 4-Chloro-2-ethoxy-1-methoxybenzene
  • 2-(acetyloxy)-6-chloro-3-nitroBenzenesulfonamide
  • 1-[Bis(4-methoxyphenyl)phenylmethyl]azetidine
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