Welcome to LookChem.com Sign In|Join Free

CAS

  • or
[(C5Me5)Os(dppe)(acetonitrile)](PF6) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1002106-99-1

Post Buying Request

1002106-99-1 Suppliers

Recommended suppliersmore

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

1002106-99-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1002106-99-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,2,1,0 and 6 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1002106-99:
(9*1)+(8*0)+(7*0)+(6*2)+(5*1)+(4*0)+(3*6)+(2*9)+(1*9)=71
71 % 10 = 1
So 1002106-99-1 is a valid CAS Registry Number.

1002106-99-1Downstream Products

1002106-99-1Relevant articles and documents

Syntheses, structures and redox properties of some complexes containing the Os(dppe)Cp* fragment, including [{Os(dppe)Cp*}2(μ- CCCC)]

Bruce, Michael I.,Costuas, Karine,Davin, Thomas,Halet, Jean-Francois,Kramarczuk, Kathy A.,Low, Paul J.,Nicholson, Brian K.,Perkins, Gary J.,Roberts, Rachel L.,Skelton, Brian W.,Smith, Mark E.,White, Allan H.

, p. 5387 - 5399 (2007)

The sequential conversion of [OsBr(cod)Cp*] (9) to [OsBr(dppe)Cp*] (10), [Os(CCH2)(dppe)Cp*]PF6 ([11]PF6), [Os(CCH)(dppe)Cp*] (12), [{Os(dppe)Cp*} 2{μ-(CCH-CHC)}][PF6]2 ([13](PF 6)2) and finally [{Os(dppe)Cp*}2(μ- CCCC)] (14) has been used to make the third member of the triad [{M(dppe)Cp*}2(μ-CCCC)] (M = Fe, Ru, Os). The molecular structures of [11]PF6, 12 and 14, together with those of the related osmium complexes [Os(NCMe)(dppe)Cp*]PF6 ([15]PF6) and [Os(CCPh)(dppe)Cp*] (16), have been determined by single-crystal X-ray diffraction studies. Comparison of the redox properties of 14 with those of its iron and ruthenium congeners shows that the first oxidation potential E 1 varies as: Fe ≈ Os a five-membered series of redox related complexes [{M(dppe)Cp*}2(μ-C 4)]n+ (n = 0, 1, 2, 3 and 4), the osmium derivatives being obtained at considerably lower potentials than the ruthenium analogues. These results are complimented by DFT and DT DFT calculations. The Royal Society of Chemistry.

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

What can I do for you?
Get Best Price

Get Best Price for 1002106-99-1