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[Re(η1-NH=CPh2)(CO)2(P(OEt)2Ph)3][BPh4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1021395-73-2

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1021395-73-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1021395-73-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,1,3,9 and 5 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1021395-73:
(9*1)+(8*0)+(7*2)+(6*1)+(5*3)+(4*9)+(3*5)+(2*7)+(1*3)=112
112 % 10 = 2
So 1021395-73-2 is a valid CAS Registry Number.

1021395-73-2Downstream Products

1021395-73-2Relevant academic research and scientific papers

Preparation of benzophenone imine complexes of transition metals

Albertin, Gabriele,Antoniutti, Stefano,Magaton, Alberto

, p. 1744 - 1753 (2009/01/30)

Benzophenone imine [M (η1 -NH {double bond, long} CPh2) (CO)n P5 - n] BPh4 [M = Mn, Re; n = 2, 3; P = P(OEt)3, PPh(OEt)2, PPh2OEt, PPh3] complexes were prepared by allowing triflate M (κ1 -OTf) (CO)n P5 - n compounds to react with an excess of the imine. Hydride-imine [MH (η1 -NH {double bond, long} CPh2) P4] BPh4 (M = Ru, Os), triflate-imine [Os (κ1 -OTf) (η1 -NH {double bond, long} CPh2) P4] BPh4 and bis(imine) [Ru (η1 -NH {double bond, long} CPh2)2 P4] (BPh4)2 [P = P(OEt)3] derivatives were also prepared. The complexes were characterized spectroscopically (IR, 1H, 31P, 13C NMR) and a geometry in solution was also established. Hydride-benzophenone imine [IrHCl (η1 -NH {double bond, long} CPh2) L (PPh3)2] BPh4and [IrHCl (η1 -NH {double bond, long} CPh2) L (AsPh3)2] BPh4 [L = P(OEt)3 and PPh(OEt)2] complexes were prepared by reacting hydride IrHCl2 L (PPh3)2 and IrHCl2 L (AsPh3)2 precursors with an excess of imine. Dihydride IrH2 (η1 -NH {double bond, long} CPh2) (PPh3)3 complex was also obtained and a geometry in solution was proposed.

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