bis(3,3-dimethylbutyl)mercury

Names

[ CAS No. ]:
6918-11-2

[ Name ]:
bis(3,3-dimethylbutyl)mercury

[Synonym ]:
Mercury,3-dimethylbutyl)
Bis-<3,3-dimethyl-butyl>-quecksilber

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
706ºC at 760 mmHg

[ Molecular Formula ]:
C12H26Hg

[ Molecular Weight ]:
370.92500

[ Flash Point ]:
380.8ºC

[ Exact Mass ]:
372.17400

[ LogP ]:
4.77790

[ Index of Refraction ]:
1.7

Precursor & DownStream

Precursor

DownStream

  • lithium,2,2-dimethylbutane

Related Compounds

  • Bis(3,3-dimethylbutyl)phosphinic acid
  • chloro(3,3-dimethylbutyl)mercury
  • (1S 2S)-N N'-BIS(3 3-DIMETHYLBUTYL)-1 2&
  • (1|S|,2|S|)-|N|,|N|'-Dimethyl-|N|,|N|'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine
  • (1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine
  • 1-(3,3-dimethylbutylditellanyl)-3,3-dimethylbutane
  • 5-fluoro-2-((1-((1-isopropyl-1H-imidazol-4-yl)sulfonyl)piperidin-3-yl)oxy)pyrimidine
  • (3-(1H-tetrazol-1-yl)phenyl)(3-((5-chloropyrimidin-2-yl)oxy)piperidin-1-yl)methanone
  • (4-(1H-pyrrol-1-yl)phenyl)(3-((5-chloropyrimidin-2-yl)oxy)piperidin-1-yl)methanone
  • 1-(3-((5-Chloropyrimidin-2-yl)oxy)piperidin-1-yl)-4-phenylbutane-1,4-dione
  • 2-(1H-benzo[d]imidazol-1-yl)-1-(3-((5-chloropyrimidin-2-yl)oxy)piperidin-1-yl)ethanone
  • 2-(1,3-Benzothiazol-2-ylsulfanyl)-1-{3-[(5-chloropyrimidin-2-yl)oxy]piperidin-1-yl}ethan-1-one
  • (3-((5-Chloropyrimidin-2-yl)oxy)piperidin-1-yl)(7-methoxybenzofuran-2-yl)methanone
  • 2-(Benzo[d]isoxazol-3-yl)-1-(3-((5-chloropyrimidin-2-yl)oxy)piperidin-1-yl)ethanone
  • 1-(3-((5-chloropyrimidin-2-yl)oxy)piperidin-1-yl)-2-(1H-indol-3-yl)ethanone
  • 1-(3-((5-Chloropyrimidin-2-yl)oxy)piperidin-1-yl)pent-4-en-1-one
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