Welcome to LookChem.com Sign In|Join Free
  • or
C5H4(COCH3)Co(P(C6H5)2C6H4C(CH3))CoC5H4COCH3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

93582-63-9

Post Buying Request

93582-63-9 Suppliers

Recommended suppliers

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

93582-63-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 93582-63-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,5,8 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 93582-63:
(7*9)+(6*3)+(5*5)+(4*8)+(3*2)+(2*6)+(1*3)=159
159 % 10 = 9
So 93582-63-9 is a valid CAS Registry Number.

93582-63-9Downstream Products

93582-63-9Relevant academic research and scientific papers

COBALT METALLOCYCLES. XIII. PREPARATION AND X-RAY CRYSTALLOGRAPHY OF COBALTACYCLOPENTADIENE AND DINUCLEAR COBALT COMPLEXES

Yamazaki, Hiroshi,Wakatsuki, Yasuo

, p. 251 - 264 (2007/10/02)

(η-Cyclopentadienyl)(triphenylphosphine)cobaltacyclopentadienes having an electron withdrawing substituent on the cyclopentadienyl ring, (1b: R = COOMe; 1c: R = COMe), were prepared in reasonable yields by treatment of a solution of (η-C5H4R)(PPh3)2Co with acetylene.A non-substituted cyclopentadienyl analog (1a: R = H) was also isolated in low yield according to a similar procedure.Novel dinuclear complexes were also formed as by-products and the structure of (2b: R = COOMe), having a μ2,η3-benzyl moiety, was determined by an X-ray crystallographic analysis.The X-ray analyses of 1a and 1b were also carried out.Crystals of 1a are monoclinic, space group Pa, a 8.529(3), b 16.010(6), c 8.028(4) Angstroem, β 100.31(3) deg, Z = 2; crystals of 1b are monoclinic, space group P21/a, a 8,327(2), b 36.468(7), c 8.021(1) Angstroem, β 98.75(2) deg, Z = 4; and crystals of 2b are monoclinic, space group P21/c, a 10.681(2), b 30.722(7), c 8.912(1) Angstroem, β 93.55(1) deg, Z = 4.They have been refined to R = 0.034, 0.047 and 0.050, respectively.

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 93582-63-9