Welcome to LookChem.com Sign In|Join Free
  • or
[Fe(η-C3H5)(CO)3(N(O)C6H(CH3)4)] radical is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80441-98-1

Post Buying Request

80441-98-1 Suppliers

Recommended suppliers

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

80441-98-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80441-98-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,4,4 and 1 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 80441-98:
(7*8)+(6*0)+(5*4)+(4*4)+(3*1)+(2*9)+(1*8)=121
121 % 10 = 1
So 80441-98-1 is a valid CAS Registry Number.

80441-98-1Downstream Products

80441-98-1Relevant academic research and scientific papers

Photolytic Homolysis of the Metal-Carbon (sp3 or sp2) Bond of Alkyl or Acyl Transition-metal Complexes: an Electron Spin Resonance Study using Spin Trapping; and a Note on Aminyl Oxides

Hudson, Andrew,Lappert, Michael F.,Lednor, Peter W.,MacQuitty, Jonathan J.,Nicholson, Brian K.

, p. 2159 - 2163 (1981)

Irradiation of the following metal alkyls has been carried out in CH2Cl2 (or PhMe) in the presence of nitrosodurene, RNO (R = C6HMe4-2,3,5,6), in the cavity of an e.s.r. spectrometer: (R' = CH2Ph or CH2SiMe3), , (R' = Me, Et, or CH2Ph), cis- (R' = CH2SiMe3 or CH2CMe3), (R' = Me or CH2SiMe3), and (H2oep = 2,3,7,8,12,13,17,18-octaethylporphyrin and R' = Me, L = NC5H5; or R' = Et, L = OH2).Similar experiments have been performed on (i) the acylmetal complexes (R'' = CH2Cl, Me, Et, CH2Ph, or CHPh2) or (R'' = Me or CH2Ph), and (ii) the metal-metal bonded (M = Ru or Os).Finally, the dark reaction between the stable iron(I) complex and RNO in CH2Cl2 has been investigated.As a consequence, from the alkyls, metallo-aminyl oxides were observed, except for ML(n) = a platinum(I), gold(0), or cobalt(II) moiety, but the alkylaminyl oxides RN(O)R' were found in every case ; two of these (R' = CH2SiMe3 or CH2CMe3) are new and show remarkably different β-proton hyperfine couplings, attributed in part to a conformational difference allowing for close Si***O proximity for R' = CH2SiMe3, and also to the greater steric requirements of the neopentyl group.From the acyls, the corresponding metallo-aminyl oxide was invariably detected, but never the spin-trapped acyl radical RN(O)COR''; however, the corresponding spin-trapped alkyl radical RN(O)R'' was observed but only for the case of R'' = CH2Ph or CHPh2.The remaining experiments led to the e.s.r. characterisation of , ML(n) = Ru(CO)4(SiMe3), Os(CO)4(SiMe3), or Fe(μ-C3H5)(CO)3.

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 80441-98-1