Welcome to LookChem.com Sign In|Join Free
  • or
(Ph3P)3CuMn(CO)5 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

98542-01-9

Post Buying Request

98542-01-9 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

98542-01-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 98542-01-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,5,4 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 98542-01:
(7*9)+(6*8)+(5*5)+(4*4)+(3*2)+(2*0)+(1*1)=159
159 % 10 = 9
So 98542-01-9 is a valid CAS Registry Number.

98542-01-9Downstream Products

98542-01-9Relevant academic research and scientific papers

Synthesis and stability study of a new bimetallic complex (Ph 3P)3CuMn(CO)5

Ahmad,Potratz,Qadir

, p. 1597 - 1599 (2013/05/22)

The present work deals with the preparation and stability study of new bimetallic compound related to hetero bimetallic complex (Ph3P) 3CuMn(CO)5. Mn2(CO)10 cleaved to KMn(CO)5 in the presence of Na/K alloy. CuCl and KMn(CO)5 reacted with triphenyl phosphine in the presence of THF at -78 °C. It yielded a mixture of (Ph3P)3CuCl and KMn(CO)5. At 0 °C, this mixture reacted and produced (Ph3P) 3CuMn(CO)5 and Ph3P. New product (Ph 3P)3CuMn(CO)5 was found very sensitive to oxidation. It decomposed into (Ph3P), Cu and Mn2(CO) 10 under vacuum, at room temperature. Copyright

Bimetallic complexes containing copper. The crystal structures of (tmed)CuMo(CO)3(η5-C5H5) and [(C6H5)3P]3CuV(CO)6

Doyle, Gerald,Eriksen, Kenneth A.,Van Engen, Donna

, p. 2201 - 2206 (2008/10/08)

The reaction of phosphine- or diamine-substituted copper(I) halides with various metal carbonyl anions leads to the formation of heteronuclear bimetallic complexes where one of the metals is copper. These complexes exhibit a wide range of Cu-M and Cu-CO interactions. (Ph3P)3CuV(CO)6, prepared from (Ph3P)2CuCl and Na(diglyme)2V(CO)6, exists as discrete trigonal planar (Ph3P)3Cu+ cations and octahedral V(CO)6- anions. The compound crystallizes in the triclinic space group P1 with a = 11.669 (1) ?, b = 12.691 (2) ?, c = 19.432 (2) ?, α = 102.17 (2)°, β = 92.03 (1)°, γ = 108.25 (1)°, and Z = 2. The structure was solved by heavy-atom techniques and refined by full-matrix least squares to R = 0.050 and Rw = 0.054. The LnCuM(CO)3(η5-C5H5) complexes (Ln = (Ph3P)2 or (CH3)2NCH2CH2N(CH3) 2; M = Cr, Mo, W) all appear to have a Cu-M bond with a single terminal and two semibridging carbonyl groups. (tmed)CuMo(CO)3(η5-C5H5) crystallizes in the monoclinic space group P21/n with a = 8.134 (1) ?, b = 14.632 (2) ?, c = 13.993 (2) ?, β = 94.76 (1)°, and Z = 4. The final residuals are R = 0.027 and Rw = 0.032.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 98542-01-9