Try beta.chemspider
- Charge
Zinc bis[O-(2-ethylhexyl) O-isobutyl phosphorodithioate]
CCCCC(CC)COP(=S)(OCC(C)C)[S-].CCCCC(CC)COP(=S)(OCC(C)C)[S-].[Zn+2]
InChI=1S/2C12H27O2PS2.Zn/c2*1-5-7-8-12(6-2)10-14-15(16,17)13-9-11(3)4;/h2*11-12H,5-10H2,1-4H3,(H,16,17);/q;;+2/p-2
FHIAIHDDIOVFSY-UHFFFAOYSA-L
CSID:17215443, http://www.chemspider.com/Chemical-Structure.17215443.html (accessed 00:30, May 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
Advertisement
Spotlight