Welcome to LookChem.com Sign In|Join Free
  • or
(CO)2(P(C6H5)3)Fe(C6H7OCH3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

77965-02-7

Post Buying Request

77965-02-7 Suppliers

Recommended suppliers

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

77965-02-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 77965-02-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,9,6 and 5 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 77965-02:
(7*7)+(6*7)+(5*9)+(4*6)+(3*5)+(2*0)+(1*2)=177
177 % 10 = 7
So 77965-02-7 is a valid CAS Registry Number.

77965-02-7Downstream Products

77965-02-7Relevant academic research and scientific papers

Replacement of CO by R3P in the cyclohexa-1,3-dienetricarbonyliron series

Birch,Kelly

, p. c5-c7 (2007/10/02)

Reaction of tricarbonylcyclohexa-1,3-dieneiron complexes with trimethylamine-N-oxide in the presence of trivalent phosphorus donor ligands gives the corresponding (R3P)(OC)2Fe(cyclohexa-1,3-diene).

DIENE-METAL ? BONDING. SOME UNEXPECTED EFFECTS OF GROUP 5 DONOR LIGANDS ON CARBON-13 NUCLEAR MAGNETIC RESONANCE PARAMETERS AND X-RAY CRYSTAL STRUCTURES

Pearson, Anthony J.,Raithby, Paul R.

, p. 884 - 891 (2007/10/02)

A number of η4-cyclohexadiene-Fe(CO)2L and η4-2-methoxycyclohexadiene-Fe(CO)2L complexes have been prepared and their 13C n.m.r. spectra recorded.Methoxy-substituent effects suggest a depopulation rather than the expected enhanced population of the diene l.u.m.o. (lowest unoccupied molecular orbital) as the ?-acceptor strength of L decreases.X-Ray crystal-structure determinations for L = PPh3 were in agreement, and an explanation is proposed.Complexes (7) and (8) both crystallise in the monoclinic space group P21/c with Z = 4.The cell parameters are a = 10.289(4), b =24.651(10), c = 9.282(4) Angstroem, and β = 109.37(3)deg for (7) and a = 14.444(7), b =18.052(10), c = 9.229.(4) Angstroem and β = 100.57(4)deg for (8).The structures were solved by a combination of Patterson and Fourier-difference techniques, and refined by blocked-cascade least squares to R = 0.053 for 3 325 unique observed reflections (7) and to R = 0.062 for 2 952 reflections (8).

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 77965-02-7