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{Fe3(CO)9CCPCH3(C6H5)2} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

128541-44-6

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128541-44-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 128541-44-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,5,4 and 1 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 128541-44:
(8*1)+(7*2)+(6*8)+(5*5)+(4*4)+(3*1)+(2*4)+(1*4)=126
126 % 10 = 6
So 128541-44-6 is a valid CAS Registry Number.

128541-44-6Upstream product

128541-44-6Downstream Products

128541-44-6Relevant articles and documents

Chemistry of carbonyl-derived ligands. Nucleophilic attack on anionic acetylide clusters

Jensen, Michael P.,Sabat, Michal,Johnston, Dean H.,Jones, Lisa M.,Shriver, Duward F.

, p. 279 - 294 (1990)

The broad range of reactions of anionic ketenylidene clusters is reviewed.We then describe some chemistry of the triiron nonacarbonyl acetylide clusters (PPN) (Ia,Ib), (a: R = CH2CH3; b: R = C(O)CH3; PPN = bis(triphenylphosphine)iminium (1+), (Ph3P)2N+), which are derived form the iron ketenylidene (PPN)2.The ethoxyacetylide cluster Ia adds a single phosphine to from a phosphonium alkyne (PPN) (II).In contrast, Ib reacts with loss of acetate anion to form an unusual phosphonium acetylide cluster (III), which is also formed cleanly by protonation of II with one equivalent of triflic acid, HSO3CF3.Implications of the formation of these products on bonding and mechanism are considered.Clusters II and III are spectroscopically characterized, and a single crystal X-ray structure determination of II and III are reported. (PPN) (II) crystallizes in the triclinic space group P1; a 9.910(1); b 16.920(2); c 17.372(2) Angstroem; α 74.83(1) deg; β 84.65(1) deg; γ 86.07(1) deg; V 2796(1) Angstroem3 Z = 2. (III) crystallizes with an orthorhombic lattice; space group Pbca; a 7.898(1); b 19.885(2); c 31.906(5) Angstroem; V 5011(2) Angstroem3; Z = 8.

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