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| Name |
Chlorobis(ethylene)rhodium (I) dimer |
EINECS | 235-145-0 |
| CAS No. | 12081-16-2 | Density | N/A |
| PSA | 0.00000 | LogP | 4.58780 |
| Solubility | Sparingly soluble in ethanol, acetone, dioxane, chloroform and dichloromethane. Insoluble in water. | Melting Point |
N/A |
| Formula | C8H16Cl2Rh2 | Boiling Point | N/A |
| Molecular Weight | 388.932 | Flash Point | N/A |
| Transport Information | N/A | Appearance | red-brown powder |
| Safety | 24/25 | Risk Codes | 20/21/22-36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
Rhodium,di-m-chlorotetrakis(ethylene)di-(8CI);Rhodium, dichlorotetrakis(ethylene)di- (7CI);Bis((m-chloro)bis(ethylene)rhodium);Bis(Ethene)rhodium chloride dimer;Bis(chlorobis(h2-ethylene)rhodium);Bis(ethene)rhodium(I) chloridedimer;Bis(ethylene)rhodium chloride dimer;Bis(h2-ethene)chlororhodium dimer;Bis(m-chloro)tetrakis(ethylene)dirhodium;Bis[chlorobis(ethylene)rhodium];Bis[chlorodiethylenerhodium];Chlorobis(ethylene)rhodium dimer;Chlorodiethylenerhodium dimer;Chlororhodiumbisethylene dimer;Di-m-Chlorotetrakis(ethene)dirhodium;Di-m-Chlorotetrakis(ethylene)dirhodium;Di-m-Chlorotetrakis(ethylene)dirhodium(I);Dichlorotetra(ethene)dirhodium;Dichlorotetraethylenedirhodium;Dichlorotetraethylenedirhodium(I);Dichlorotetrakis(ethene)dirhodium;Dichlorotetrakis(ethylene)dirhodium;Diethylenerhodium chloride dimer;Divinylrhodium chloride dimer;NSC 379758;Tetrakis(ethylene)dichlorodirhodium;m-Dichlorotetraethylenedirhodium; |
Chlorobis(ethylene)rhodium (I) dimer Specification
The Chlorobis(ethylene)rhodium (I) dimer, with CAS registry number 12081-16-2, belongs to the following product categories: (1)Catalysis and Inorganic Chemistry; (2)Chemical Synthesis; (3)Rhodium. It has the systematic name of ethylene; rhodium(+1) cation; dichloride. This chemical is a kind of red-brown powder. And it should be stored at the temperature of -20°C. When use it, avoid contact with skin and eyes. The main use of this chemical is for the catalyst of carbonylation.
Physical properties of Chlorobis(ethylene)rhodium (I) dimer: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].[Rh+].[Rh+].[Cl-].C=C.C=C.C=C.C=C
(2)InChI: InChI=1/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/q;;;;;;2*+1/p-2
(3)InChIKey: OOQJCPOXJFCGCR-NUQVWONBAZ
(4)Std. InChI: InChI=1S/4C2H4.2ClH.2Rh/c4*1-2;;;;/h4*1-2H2;2*1H;;/q;;;;;;2*+1/p-2
(5)Std. InChIKey: OOQJCPOXJFCGCR-UHFFFAOYSA-L
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