CAS No.12081-16-2,Chlorobis(ethylene)rhodium (I) dimer Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	12081-16-2
Name:	Chlorobis(ethylene)rhodium (I) dimer

Formula:	C₈H₁₆Cl₂Rh₂
Molecular Weight:	388.932
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;
EINECS:	235-145-0
Solubility:	Sparingly soluble in ethanol, acetone, dioxane, chloroform and dichloromethane. Insoluble in water.
Appearance:	red-brown powder
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38
Safety:	24/25
PSA:	0.00000
LogP:	4.58780

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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