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17548-29-7

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17548-29-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17548-29-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,5,4 and 8 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 17548-29:
(7*1)+(6*7)+(5*5)+(4*4)+(3*8)+(2*2)+(1*9)=127
127 % 10 = 7
So 17548-29-7 is a valid CAS Registry Number.

17548-29-7Downstream Products

17548-29-7Relevant academic research and scientific papers

Twelve-electron organochromium species: Synthesis and characterization of high-spin square-planar chromium(II) alkyls and aryls

Hermes, Ann R.,Morris, Robert J.,Girolami, Gregory S.

, p. 2372 - 2379 (2008/10/08)

Alkylation of the chromium phosphine complex [CrCl2(dippe)]2 (dippe = 1,2-bis(diisopropyl-phosphino)ethane) with Grignard or dialkylmagnesium reagents gives the unusual 12-electron chromium(II) alkyls cis-CrR2(dippe) (R = CH2CMe3, CH2SiMe3, C6H2Me3). The unidentate phosphine complex trans-Cr(C6H2Me3)2(PMe 3)2 may be prepared similarly by treatment of CrCl2(THF) with dimesitylmagnesium in the presence of PMe3. All of these four-coordinate alkyls possess magnetic moments characteristic of high-spin species, μ = 4.9 μB, and exhibit broadened 1H NMR resonances consistent with the paramagnetism. X-ray crystal structures of Cr(CH2CMe3)2(dippe) and Cr(CH2SiMe3)2(dippe) reveal tetrahedrally distorted square-planar structures, where the dihedral angle between the C-Cr-C and P-Cr-P planes is larger in the neopentyl complex, 28.4° vs 15.8°, due to steric effects. For similar reasons, the Cr-C and Cr-P distances in the neopentyl compound of 2.149 (8) and 2.556 (2) A? are slightly longer than those of 2.128 (4) and 2.517 (1) A? in the (trimethylsilyl)methyl derivative, and the C-Cr-C angle is also larger in the neopentyl complex at 101.9 (3)° vs 95.7 (2)°. In contrast to these results, the mesityl complex Cr(C6H2Me3)2(PMe3) 2 is essentially flat: the ipso carbon atoms and the phosphorus atoms are +0.9° and -0.9° out of the mean CrC2P2 plane, respectively. The Cr-C and Cr-P distances in this molecule are 2.130 (6) and 2.462 (2) A?, while all the C-Cr-P angles fall between 89.3 (2)° and 90.8 (2)°. Crystal data: for Cr(CH2CMe3)2(dippe), space group C2/c, a = 15.867 (5) A?, b = 10.401 (4) A?, c = 18.154 (6) A?, β = 106.67 (3)°, V = 2870 (2) A?3, Z = 4, RF = 5.9%, RwF = 7.7% on 126 variables and 1205 data; for Cr(CH2SiMe3)2(dippe), space group C2/c, a = 15.666 (4) A?, b = 10.983 (3) A?, c = 18.099 (6) A?, β = 102.43 (2)°, V = 3041 (1) A?3, Z = 4, RF = 4.1% RwF = 4.6% on 128 variables and 1472 data; for Cr(C6H2Me3)2(PMe3) 2, space group P21/n, a = 9.710 (2) A?, b = 14.121 (3) A?, c = 19.446 (3) A?, β = 98.36 (1)°, V = 2638.0 (9) A?3, Z = 4, RF = 5.1%, RwF = 6.1% on 260 variables and 2199 data. The chromium alkyls are able to polymerize ethylene slowly at 25°C and 10 atm.

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