Welcome to LookChem.com Sign In|Join Free
  • or
MoO(S2CNMe2)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

39587-09-2

Post Buying Request

39587-09-2 Suppliers

Recommended suppliers

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

39587-09-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 39587-09-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,5,8 and 7 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 39587-09:
(7*3)+(6*9)+(5*5)+(4*8)+(3*7)+(2*0)+(1*9)=162
162 % 10 = 2
So 39587-09-2 is a valid CAS Registry Number.

39587-09-2Downstream Products

39587-09-2Relevant academic research and scientific papers

Kinetic Studies of Oxygen Atom Transfer Reactions between Various cis-Dioxobis(dithiocarbamato)molybdenum(VI) Complexes and Triphenylphosphine

Unoura, Kei,Kato, Yoshikiyo,Abe, Katsuaki,Iwase, Akio,Ogino, Hiroshi

, p. 3372 - 3375 (1991)

The kinetics of the oxygen atom transfer reactions between cis- and PPh3 (coupled reactions 1 and 2) have been investigated. (1) (2).The rate constants (k1/

Diazoalkane Complexes of Molybdenum and Tungsten

Hillhouse, Gregory L.,Haymore, Barry L.

, p. 1537 - 1548 (2007/10/02)

Ordinary diazoalkanes, N2CHR' and N2C(CH3)R' (R' = C6H5, p-CH3C6H4), were found to react with M(CO)3(S2CNR2)2 (M = Mo, W; R = CH3, C2H5; R2 = (CH2)4) at room temperature to form stable complexes of the type M(CO)(N2CHR')(S2CNR2)2 which were conveniently isolated in good yields.Oxidaion of M(CO)(N2CHR')(S2CNR2)2 with 1 equiv of Cl2 or Br2 produced MX2(N2CHR')(S2CNR2)2 (X = Cl, Br) which were isolated as chloroform solvates.The addition of excess HBr to W(CO)(N2CHR')(S2CNMe2)2 gave a red solid which analyzed for WBr2(N2H2CHR')(S2CNMe2)2.Physical and spectroscopic data suggest that the diazoalkane ligands in the above complexes behave as terminal, singly bent, four-electron donor ligands.The NMR chemical shifts of the methine proton in N2CHR' ligands indicate that the M(S2CNR2)2 unit is strogly electron withdrawing.Syntheses for new tungsten compounds, W(CO)3(S2CNR2)2, W(CO)2(S2CNR2)2, W(CO)2(L)(S2CNR2)2 (L = p-CH3C6H4NHNH2, 4-CH3C5H4N), WBr2(S2CNR2)2, W(S2CNR2)4, and WBr3(S2CNR2)2, are also reported.

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 39587-09-2