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Chlorobis(ethylene)rhodium(I) Dimer
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Chlorobis(ethylene)rhodium(I) Dimer

CAS: 12081-16-2

Ref. TR-C984708

100mg
190.00 €
250mg
364.00 €
500mg
614.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
Chlorobis(ethylene)rhodium(I) Dimer
Controlled Product
Synonyms:
  • Bis((µ-chloro)bis(ethylene)rhodium),Di-µ-chlorotetrakis(?2-ethene)dirhodium
  • Bis((μ-chloro)bis(ethylene)rhodium)
  • Bis(chlorobis(η<sup>2</sup>-ethylene)rhodium)
  • Bis(ethene)rhodium chloride dimer
  • Bis(ethene)rhodium(I) chloride dimer
  • Bis(ethylene)rhodium chloride dimer
  • Bis(ethylene)rhodium(I) chloride dimer
  • Bis(η<sup>2</sup>-ethene)chlororhodium dimer
  • Bis(μ-chloro)tetrakis(ethylene)dirhodium
  • Bis[chlorobis(ethylene)rhodium]
  • See more synonyms
  • Bis[chlorodiethylenerhodium]
  • Chlorobis(ethylene)rhodium dimer
  • Chlorobis(ethylene)rhodium(I) dimer
  • Chlorodiethylenerhodium dimer
  • Chlororhodiumbisethylene dimer
  • Di-μ-Chlorotetrakis(ethene)dirhodium
  • Di-μ-Chlorotetrakis(ethylene)dirhodium
  • Di-μ-Chlorotetrakis(ethylene)dirhodium(I)
  • Di-μ-chlorotetrakis(η<sup>2</sup>-ethene)dirhodium
  • Dichloroniorhodium, Ethylene, Rhodium
  • Dichlorotetra(ethene)dirhodium
  • Dichlorotetraethylenedirhodium
  • Dichlorotetraethylenedirhodium(I)
  • Dichlorotetrakis(ethene)dirhodium
  • Dichlorotetrakis(ethylene)dirhodium
  • Diethylenerhodium chloride dimer
  • Divinylrhodium chloride dimer
  • NSC 379758
  • Rhodium, di-μ-chlorotetrakis(ethylene)di-
  • Rhodium, di-μ-chlorotetrakis(η<sup>2</sup>-ethene)di-
  • Rhodium, dichlorotetrakis(ethylene)di-
  • Tetrakis(ethylene)dichlorodirhodium
  • U-dichlorotetraethylene dirhodium
  • mu-Dichlorotetraethylene dirhodium(I)
  • μ-Dichlorotetraethylenedirhodium
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
388.93
Formula:
C8H16Cl2Rh2
Color/Form:
Red To Dark Red
InChI:
InChI=1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/q;;;;;;2*+1/p-2
InChI key:
InChIKey=QPOCZCJMFQWGSP-UHFFFAOYSA-L
SMILES:
C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Rh].[Rh]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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