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[RuH(CO)(κ**(1)-P-diphenyl-2-pyridylphosphine)2(N.N'-dimethyl-(1,10-phenanthroline))](BF4) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1279622-29-5

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1279622-29-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1279622-29-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,7,9,6,2 and 2 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1279622-29:
(9*1)+(8*2)+(7*7)+(6*9)+(5*6)+(4*2)+(3*2)+(2*2)+(1*9)=185
185 % 10 = 5
So 1279622-29-5 is a valid CAS Registry Number.

1279622-29-5Downstream Products

1279622-29-5Relevant academic research and scientific papers

Synthesis and characterization of ruthenium(II) complexes based on diphenyl-2-pyridylphosphine and their applications in transfer hydrogenation of ketones

Kumar, Prashant,Singh, Ashish Kumar,Yadav, Mahendra,Li, Pei-Zhou,Singh, Sanjay Kumar,Xu, Qiang,Pandey, Daya Shankar

, p. 124 - 131 (2011)

Synthesis and characterization of the ruthenium complexes [RuH(CO)Cl(κ1-P-PPh2Py)2(PPh 3)] (1) and [Ru(CO)Cl2(κ1-P-PPh 2Py)(κ2-P-N-PPh2Py)] (2) containing diphenyl-2-pyridylphosphine (PPh2Py) are described. Spectral and structural data suggested linkage of the PPh2Py in κ1-P bonding mode in 1 and both the κ1-P and κ2-P-N bonding modes in 2. The complex 1 reacted with N,N-donor bases viz., ethylenediamine (en), N,N′-dimethyl-(ethylenediamine) (dimen), 1,3-diaminopropane (diap), 2,2′-bipyridine (bipy), 1,10-phenanthroline (phen) and di-2-pyridylaminomethylbenzene (dpa) to afford cationic complexes of formulation [RuH(CO)(κ1-P-PPh 2Py)2(N-N)]+ (3-8) [N-N = en, 3; dimen, 4; diap, 5; bipy, 6; phen, 7; and dpa, 8], which have been isolated as their tetrafluoroborate salts. The complexes under investigation have been characterized by elemental analyses, spectroscopic and electrochemical studies. Molecular structures of 2, 3, 6, and 8 have been determined by single crystal X-ray diffraction analyses. Further, the complexes 1-8 act as effective precursor catalyst in transfer hydrogenation of acetophenone/ketones in basic 2-propanol.

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