CAS No.13938-94-8,Carbonylbis(triphenylphosphine)rhodium(I) chloride Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	13938-94-8
Name:	Carbonylbis(triphenylphosphine)rhodium(I) chloride
Article Data:	107

Formula:	C₃₇H₃₀ClOP₂Rh
Molecular Weight:	690.951
Synonyms:	Rhodium,chlorocarbonylbis(triphenylphosphine)- (6CI,7CI);Bis(triphenylphosphine)carbonylchlororhodium;Bis(triphenylphosphine)carbonylchlororhodium(I);Bis(triphenylphosphine)carbonylrhodium chloride;Bis(triphenylphosphine)carbonylrhodium(I) chloride;Bis(triphenylphosphine)rhodiumcarbonyl chloride;Carbonylbis(triphenylphosphine)rhodium chloride;Carbonylbis(triphenylphosphine)rhodium(I)chloride;Carbonylchlorobis(triphenylphosphine)rhodium;Chlorocarbonylbis(triphenylphosphine)rhodium;Chlorocarbonylbis(triphenylphosphine)rhodium(I);NSC 168792;Rhodium carbonylbis(triphenylphosphine) chloride;
EINECS:	237-712-8
Melting Point:	224-227 °C (dec.)(lit.)
Solubility:	soluble in acetone, chloroform, ethanol
Appearance:	yellow crystals
Hazard Symbols:	Xn, T
Risk Codes:	20/21/22
Safety:	22-24/25
PSA:	27.18000
LogP:	6.92660

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Specification

The CAS register number of Carbonylbis(triphenylphosphine)rhodium(I) chloride is 13938-94-8. It also can be called as Rhodium,carbonylchlorobis(triphenylphosphine)- and the systematic name about this chemical is chlororhodium; methanone; triphenylphosphane. The molecular formula about this chemical is C₃₇H₃₀ClOP₂Rh and the molecular weight is 690.95. It belongs to the following product categories, such as Metal Compounds; Catalysts for Organic Synthesis; Classes of Metal Compounds; Homogeneous Catalysts; Metal Complexes; Rh (Rhodium) Compounds; Synthetic Organic Chemistry; Transition Metal Compounds and so on. This chemical is a kind of catalyst, it can be used for molecular rearrangement, alkylation, carboxylation, H exchange and redox reactions, and also it can be used in Carbonyl reagents and synthesis of ketones from the chloride.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. When you are using it, please do not breathe dust and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: [C]=O.c1ccc(cc1)P(c2ccccc2)c3ccccc3.c1ccc(cc1)P(c2ccccc2)c3ccccc3.Cl[Rh]
(2)InChI: InChI=1/2C18H15P.CO.ClH.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;;1H;/q;;;;+1/p-1/r2C18H15P.CO.ClRh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2/h2*1-15H;;
(3)InChIKey: SGULOPRLUCGLSH-VVGZAMJAAH
(4)Std. InChI: InChI=1S/2C18H15P.CO.ClH.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h2*1-15H;;1H;/q;;;;+1/p-1
(5)Std. InChIKey: SGULOPRLUCGLSH-UHFFFAOYSA-M