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((C6H5)2CO)(Cr(CO)3)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57347-34-9

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57347-34-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57347-34-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,3,4 and 7 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 57347-34:
(7*5)+(6*7)+(5*3)+(4*4)+(3*7)+(2*3)+(1*4)=139
139 % 10 = 9
So 57347-34-9 is a valid CAS Registry Number.

57347-34-9Relevant academic research and scientific papers

π-Arene complexes. 7. Heterobimetallic complexes of chromium and manganese with bridging σ,π-benzene and -benzoyl ligands

Lotz, Simon,Schindehutte, Minet,Van Rooyen, Petrus H.

, p. 629 - 639 (2008/10/08)

The complexes [Cr{η6-C6H4XLi}(CO)3] (X = H (a), F (b)) react with [Mn(CO)5Br] to produce novel heterobimetallic compounds with bridging σ,π-benzoyl ligands, (η6-{(CO)5Mn}C(P)C6H 4X)Cr(CO)3 (1). When the reaction was executed in the presence of P(OMe)3, complexes with a bridging benzoyl, (η6-{(CO)4(P-(OMe)3)Mn}C(O)C 6H5)Cr(CO)3 (1c (higher yield)), as well as a bridging phenyl ligand, (η6-{(CO)4(P-(OMe)3)Mn}C6H 5)Cr(CO)3 (3c), were obtained. By the refluxing of 1c in hexane, it was converted quantitatively into 3c. Using PPh3 instead, the only product from the reaction was the unique complex (η6-{(CO)4(PPh3)Mn}C6H 4X)Cr(CO)3 (3a,b). Bridging benzoyl complexes (η6-{(CO)3(L L)Mn}C-(O)C6H5}Cr(CO)3 were obtained with L L = dppe (Ph2PCH2CH2PPh2) (4a) or L L = tmeda (Me2NCH2CH2NMe2) (4b). The formation of [(η6:η6-XC6H4C(O)C 6H4X){Cr(CO)3}2] (2) as a minor byproduct from the reactions which generated benzoyl dimers represents an interesting carbonyl-transfer reaction. Upon isolation of 1a from a dichloromethane-hexane solution, the complex crystallizes in the orthorhombic space group Pna21, with a = 13.084 (2) A?, b = 6.089 (2) A?, c = 40.036 (5) A?, and Z = 8 with two molecules in the asymmetric unit. The structure of 1a was determined from 5306 unique data (0 ≤ h ≤ 18, 0 ≤ k ≤ 8, 0 ≤ l ≤ 56), and refinement of 469 variables against 3521 observed (>σ(I)) data yielded Rw = 0.059. Recrystallization of the manganese-phosphorous complex 3a from a dichloromethane-hexane solution yielded crystals that were orthorhombic, Pbca, with a = 17.217 (2) A?, b = 16.407 (5) A?, c = 20.530 (10) A?, and Z = 8. The structure of 3a was determined from 8996 unique data (0 ≤ h ≤ 24, 0 ≤ k ≤ 22, 0 ≤ l ≤ 28), and refinement of 371 variables against 3465 observed (>3σ(I)) data yielded Rw = 0.035.

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