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
  • 4-[(1-{Pyrido[2,3-d]pyrimidin-4-yl}azetidin-3-yl)oxy]pyridine-2-carbonitrile
  • 2-{1-[5-(Methoxymethyl)furan-2-yl]cyclopropyl}ethan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2,2,3-trimethylbutanoic acid
  • 3-(2,2,2-Trifluoroacetamido)-2-(trifluoromethyl)pyridine-4-carboxylic acid
  • 3-(3-Chloro-2-methylphenyl)-2-[(cyclobutylmethyl)sulfanyl]-3,4,5,6,7,8-hexahydroquinazolin-4-one