Ethene, rhodium(1+) salt, hydrochloride (2:1:1)

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Names

[ CAS No. ]:
12081-16-2

[ Name ]:
Ethene, rhodium(1+) salt, hydrochloride (2:1:1)

[Synonym ]:
Dichlorotetra(ethene)dirhodium
([Rh(C2H4)2Cl]2
Bis[chlorobis(ethylene)rhodium],Bis[chlorodiethylenerhodium],Chlorobis(ethylene)rhodium dimer
Chlorobis(ethylene)rhodium dimer
Divinylrhodium chloride dimer
Diethylenerhodium chloride dimer
Tetrakis(ethylene)dirhodium(I) Dichloride
Bis[chlorobis(ethylene)rhodium]
Chlorobis(ethylene)rhodium(I) Dimer
MFCD00013206
EINECS 235-145-0
ethene,rhodium,dichloride
Dichlorotetrakis(ethene)dirhodium
Tetrakis
Bis[chlorodiethylenerhodium]
Ethene, rhodium(1+) salt, hydrochloride (2:1:1)

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16Cl2Rh2

[ Molecular Weight ]:
388.930

[ Exact Mass ]:
387.873901

[ LogP ]:
4.58780

[ Storage condition ]:
-20°C

[ Water Solubility ]:
Sparingly soluble in ethanol, acetone, dioxane, chloroform and dichloromethane. Insoluble in water.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S24/25

[ WGK Germany ]:
3

[ HS Code ]:
28439090

Precursor & DownStream

Precursor

DownStream

  • Wilkinson's catalyst

Customs

[ HS Code ]: 28439090

Related Compounds

  • Chlorobis(indenyl)vanadium(III)
  • Acetylacetonatobis(ethylene)rhodium(I)
  • ammonium silver dinitrate
  • azetidine platinum(II)
  • diethyldiaziridine platinum(II)
  • Palladium(2+) chloride 1,2-ethanediamine (1:2:2)
  • 1-(4-Chloro-2-fluoro-5-nitrophenyl)propan-2-one
  • 1,2,3,4-Tetrahydrocyclopenta[b]indole-5-carbonitrile
  • 3-(1-methyl-1H-pyrazol-5-yl)prop-2-enal
  • (3-Methyl-1,2,4-oxadiazol-5-yl)methanesulfonyl chloride
  • Tert-butyl N-[4-(benzylamino)-4-carbamoyl-2-methylbutan-2-yl]carbamate
  • 2-(3-ethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)acetic acid
  • 2-(3-isopropyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)acetic acid
  • 2-(2-oxo-3-propyl-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)acetic acid
  • 2-(3-cyclopropyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)acetic acid
  • 2-ethyl-2-methyl-5-phenyl-2,3-dihydro-4H-imidazol-4-one
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