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29743-03-1

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29743-03-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 29743-03-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,9,7,4 and 3 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 29743-03:
(7*2)+(6*9)+(5*7)+(4*4)+(3*3)+(2*0)+(1*3)=131
131 % 10 = 1
So 29743-03-1 is a valid CAS Registry Number.

29743-03-1SDS

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 carbon monoxide,triphenylstibane,tungsten

1.2 Other means of identification

Product number -
Other names Tungsten,pentacarbonyl(triphenylstibine)-(OC-6-22)

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:29743-03-1 SDS

29743-03-1Downstream Products

29743-03-1Relevant articles and documents

Equilibrium studies of phosphine and amine substitution reactions of tungsten carbonyl

Angelici, Robert J.,Ingemanson, Carol M.

, p. 83 - 86 (1969)

Equilibrium constants, K, have been determined for the reaction (Am)W(CO)5 + L ? (L)W(CO)5 + Am. For a given L group, K values increase for different amines, Am, in the order: p-CH3OC6H4NH2 3C6H4NH2 6H5NH2 6H4NH2. This trend is interpreted to mean that the strength of the W-Am bond decreases with decreasing basicity of the amine. For a given Am group, K decreases with different L groups as follows: P(n-C4H9)3 ~ P(C6H11)3 ≥ P(OCH2)3CC2H5 > P(SCH2)3CCH3 ≥ P(O-n-C4H9)3 > P(C6H5)3 > As(C6H5)3 > Sb(C6H5)3 ~ P(OC6H5)3 ~ p-CH3OC6H4NC > Bi(C6H5)3. Since this is essentially the order of decreasing basicity of the phosphorus donor ligands, the results suggest that σ bonding, not π bonding, is largely responsible for the strength of the W-L bond. Enthalpies and entropies have been determined for some of these reactions, and they support the above conclusions.

Conformational studies of EPh3M(CO)5 complexes (E = P, As or Sb; M = Cr, Mo or W)

Davies, M. S.,Allen, G. W.,Aroney, M. J.,Hambley, T. W.,Pierens, R. K.

, p. 81 - 92 (2007/10/02)

Studies are reported of the electro-optical Kerr effect, electric dipole moments and IR carbonyl stretching frequencies of the nine EPh3(CO)5 complexes (E = P, As or Sb and M = Cr, Mo or W).The experimental results are applied in conjuction with molecular

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