WO(S₂C₂(C₆H₅)2)2^(1-)

Base Information

Chemical Name:WO(S₂C₂(C₆H₅)2)2^(1-)
CAS No.:251567-76-7
Molecular Formula:C₂₈H₂₀OS₄W
Molecular Weight:684.58
Hs Code.:

WO(S<sub>2</sub>C<sub>2</sub>(C<sub>6</sub>H<sub>5</sub>)2)2<sup>(1-)</sup>

Synonyms:

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of WO(S₂C₂(C₆H₅)2)2^(1-)

Chemical Property:

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Technology Process of WO(S₂C₂(C₆H₅)2)2^(1-)

There total 4 articles about WO(S₂C₂(C₆H₅)2)2^(1-) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 2(C₂H₅)4N⁽¹⁺⁾*WO(S₂C₂(C₆H₅)2)2^(2-)=[(C₂H₅)4N]2[WO(S₂C₂(C₆H₅)2)2]

: 251567-76-7
WO(S₂C₂(C₆H₅)2)2^(1-)

Guidance literature:: With (Et₃O)BF₄; In dichloromethane; N2-atmosphere; equimolar amts.;

Reference yield:

: 333958-81-9
[W(OC₆H₅)(S₂C₂(C₆H₅)2)2]^(1-)

: 7732-18-5
water

: 251567-76-7
WO(S₂C₂(C₆H₅)2)2^(1-)

Guidance literature:: In acetonitrile; byproducts: phenol; treatment of W(OC6H5)(S2C2(C6H5)2)2(1-) with 10 equiv. of H2O in acetonitrile for 12 h; pptn. with Et2O;
DOI:10.1021/ic300906j

Reference yield:

: tetrafluoroboric acid

: C₂₈H₂₀OS₄W^(2-)

: 251567-76-7
WO(S₂C₂(C₆H₅)2)2^(1-)

Guidance literature:: In acetonitrile; byproducts: hydrogen; addn. of 1 equiv. of HBF4 to soln. of W(O)(S2C2(C6H5)2)2(2-) in MeCN at room temp.; monitoring by UV;
DOI:10.1021/ic300906j