Dichlororuthenium-hexamethylbenzene (1:1)

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Names

[ CAS No. ]:
67421-02-7

[ Name ]:
Dichlororuthenium-hexamethylbenzene (1:1)

[Synonym ]:
Dichlororuthenium - hexamethylbenzene (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
256.6ºC at 760 mmHg

[ Molecular Formula ]:
C24H36Cl4Ru2

[ Molecular Weight ]:
668.495

[ Flash Point ]:
104.2ºC

[ Exact Mass ]:
667.965881

[ LogP ]:
9.89080

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H332

[ Precautionary Statements ]:
P280

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • Benzene-dichlororuthenium (1:1)
  • anthracene-9,10-dicarbonitrile compound with 1,2,3,4,5,6-hexamethylbenzene (1:1)
  • DICHLORO [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL]RUTHENIUM(II)
  • Dichloro(cycloocta-1,5-diene)ruthenium(II)
  • dichlororuthenium,1,4,8,11-tetrazacyclotetradecane
  • Dichloro(p-cymene)tricyclohexylphosphineruthenium(II)
  • 2-((5-(4-chlorobenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-nitrophenyl)acetamide
  • Cyclohexanol phosphate
  • Benzenesulfonic acid, 3,3'-(2,2,2-trichloroethylidene)bis(6-chloro-
  • Ethyl 4-(((5-fluoro-2-methoxyphenyl)sulfonyl)oxy)-6-oxo-1-(o-tolyl)-1,6-dihydropyridazine-3-carboxylate
  • Ethyl 4-(((5-fluoro-2-methoxyphenyl)sulfonyl)oxy)-6-oxo-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxylate
  • Ethyl 1-(2-chlorophenyl)-4-(((5-fluoro-2-methoxyphenyl)sulfonyl)oxy)-6-oxo-1,6-dihydropyridazine-3-carboxylate
  • Ethyl 4-(((4-ethylphenyl)sulfonyl)oxy)-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate
  • Ethyl 4-(((4-ethylphenyl)sulfonyl)oxy)-6-oxo-1-(p-tolyl)-1,6-dihydropyridazine-3-carboxylate
  • Ethyl 1-(2-chlorophenyl)-4-(((4-ethoxyphenyl)sulfonyl)oxy)-6-oxo-1,6-dihydropyridazine-3-carboxylate
  • Ethyl 4-(((4-fluorophenyl)sulfonyl)oxy)-6-oxo-1-(o-tolyl)-1,6-dihydropyridazine-3-carboxylate
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