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49651-12-9

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49651-12-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 49651-12-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,9,6,5 and 1 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 49651-12:
(7*4)+(6*9)+(5*6)+(4*5)+(3*1)+(2*1)+(1*2)=139
139 % 10 = 9
So 49651-12-9 is a valid CAS Registry Number.

49651-12-9Relevant academic research and scientific papers

Spin Changes Accompany Ultrafast Structural Interconversion in the Ground State of a Cobalt Nitrosyl Complex

Marroux, Hugo J. B.,Curchod, Basile F. E.,Faradji, Charly A.,Shuttleworth, Timothy A.,Sparkes, Hazel A.,Pringle, Paul G.,Orr-Ewing, Andrew J.

, p. 13713 - 13716 (2017)

Ultrafast, reversible intersystem crossing (ISC) is reported under ambient conditions for the electronic ground state of the pentacoordinate cobalt nitrosyl complexes, [CoX2(NO)(PMePh2)2] (X=Cl, Br), in solution. ISCs on such short timescales are more typically observed in electronically excited states reached by absorption of ultraviolet or visible light. Singlet and triplet electron spin states of the complex, corresponding to two different isomers, are populated at room temperature, and the two isomers exchange on a timescale of a few picoseconds. Ultrafast two-dimensional infrared spectroscopy observes the change in wavenumber of the NO ligand band accompanying the isomerization and associated ISC on the (spin) adiabatic ground potential energy surface. Comparison of the dynamics of the chloro- and bromo-complexes shows that inertial effects of the ligand motion have a greater effect than spin–orbit coupling on determining the forward and reverse isomerization and ISC rates.

Solvent effect on cis-1,4-specific polymerization of 1,3-butadiene with CoCl2(PRPh2)2-EASC catalytic systems

Zhou, Qinzhuo,Li, Bo-Geng,Jie, Suyun,Zheng, Na

, p. 773 - 779 (2014/03/21)

A series of phosphine-containing cobalt complexes [CoCl 2(PRPh2)2, R = Ph (1), Cy (2), nPr (3), Et (4), Me (5), H (6)] has been used for the highly active and stereospecific polymerization of 1,3-butadiene upon activation with ethylaluminum sesquichloride (EASC). The high catalytic activities and polybutadienes with high cis-1,4 selectivity were obtained in the solution polymerization in toluene. The conversion of butadiene and the microstructure and molecular weight of the resulting polymers were affected by reaction parameters and the R group on the phosphine ligand. The dispersion medium was also a sensitive factor for the current catalytic systems, influencing the catalytic activity and properties of products. In comparison with the solution polymerization in toluene, the heterogeneous polymerization in isooctane yielded slightly lower catalytic activity, cis-1,4 content and molecular weight under similar reaction conditions.

Synthesis, structure and butadiene polymerization behavior of CoCl 2(PRxPh3 - X)2 (R = methyl, ethyl, propyl, allyl, isopropyl, cyclohexyl; X = 1, 2). Influence of the phosphorous ligand on polymerization stereo

Ricci, Giovanni,Forni, Alessandra,Boglia, Aldo,Sommazzi, Anna,Masi, Francesco

, p. 1845 - 1854 (2007/10/03)

Several cobalt(II) phosphine complexes have been synthesized by reacting cobalt(II) chloride with various mono- and diphenylalkylphosphines (PR xPh3 - x; R = methyl, ethyl, allyl, propyl, isopropyl, cyclohexyl; x = 1, 2). For some of

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