ChemSpider 2D Image | Zinc bis(O,O-dibutyl phosphorodithioate) | C16H36O4P2S4Zn

Zinc bis(O,O-dibutyl phosphorodithioate)

  • Molecular FormulaC16H36O4P2S4Zn
  • Average mass548.071 Da
  • Monoisotopic mass546.026306 Da
  • ChemSpider ID73511

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

24645-45-2 [RN]
Bis(phosphorodithioate de zinc et de O,O-dibutyle) [French] [ACD/IUPAC Name]
Phosphorodithioic acid, O,O-dibutyl ester, zinc salt (2:1) [ACD/Index Name]
Zinc bis(O,O-dibutyl phosphorodithioate) [ACD/IUPAC Name]
Zinc, bis(O,O-dibutyl phosphorodithioato-S)-
Zinkbis(O,O-dibutylphosphorodithioat) [German] [ACD/IUPAC Name]
203120-69-8 [RN]
2253-44-3 [RN]
246-380-3 [EINECS]
37953-03-0 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CP 15575 [DBID]

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