- Charge
Zinc bis(O,O-di-sec-butyl phosphorodithioate)
[Zn+2].[S-]P(=S)(OC(C)CC)OC(C)CC.[S-]P(=S)(OC(CC)C)OC(CC)C
InChI=1S/2C8H19O2PS2.Zn/c2*1-5-7(3)9-11(12,13)10-8(4)6-2;/h2*7-8H,5-6H2,1-4H3,(H,12,13);/q;;+2/p-2
YCZRDSHWVTZTBC-UHFFFAOYSA-L
CSID:8183236, http://www.chemspider.com/Chemical-Structure.8183236.html (accessed 19:38, Apr 19, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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