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39292-59-6

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39292-59-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 39292-59-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,2,9 and 2 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 39292-59:
(7*3)+(6*9)+(5*2)+(4*9)+(3*2)+(2*5)+(1*9)=146
146 % 10 = 6
So 39292-59-6 is a valid CAS Registry Number.

39292-59-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Hafnium, bis(1,3,5,7-cyclooctatetraene)-

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:39292-59-6 SDS

39292-59-6Downstream Products

39292-59-6Relevant articles and documents

Bis(cyclooctatetraene) Derivatives of Zirconium(IV) and Hafnium(IV): Syntheses and Lewis Base Adducts. Crystal Structures of 8-C8H8)(η4-C8H8)>, 8-C8H6(SiMe3)2>4-C8H6(SiMe3)2>>, 8-C8H8)(η4-C8H8)(NH3)> and 8-C8H8)(η4-C8H8)(CNBut)>

Berno, Pietro,Floriani, Carlo,Chiesi-Villa, Angiola,Rizzoli, Corrado

, p. 3085 - 3092 (1991)

The syntheses of 8-C8H8)(η4-C8H8)> (M = Zr, 2 or Hf, 3) and 8-C8H6(SiMe3)2>4-C8H6(SiMe3)2>> (M = Zr, 4 or Hf, 5) are reported.The η8 and η4 bonding modes for C8H8 were established in the solid state by X-ray analyses, while in solution a single C8H8 environment was observed by 1H NMR spectroscopy even at low temperature in accord with fluxional behaviour for these compounds.Complexes 2-5 behave as Lewis acids toward tetrahydrofuran, NH3 and ButNC and the adducts 8-C8H8)(η4-C8H8(NH3)> 6 and 8-C8H8)(η4-C8H8)(CNBut)> (M = Zr, 7 or Hf, 8) have been isolated and characterized by X-ray analysis.Crystallographic details: 2, monoclinic, space group P21/c, a = 13.754(1), b = 7.798(1), c = 12.753(1) Angstroem, β = 114.02(1) deg, Z = 4 and R = 0.037 for 1267 independent observed reflections; 5, orthorhombic, space group Pca21, a = 14.418(1), b = 11.285(1), c = 18.898(1) Angstroem, Z = 4 and R = 0.036 for 2239 independent observed reflections; 6, orthorhombic, space group P212121, a = 9.815(1), b = 14.129(2), c = 9.561(1) Angstroem, Z = 4 and R = 0.022 for 1556 independent observed reflections; 7, triclinic, space group P, a = 11.172(1), b = 13.469(1), c = 14.303(1) Angstroem, α = 62.80(1), β = 78.01(1), γ = 77.26(1) deg, Z = 4 and R = 0.028 for 2994 independent observed reflections.

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