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Substance Name: Zinc O,O-diisooctyl dithiophosphate
RN: 28629-66-5
UNII: 481S5GBI4N
InChIKey: SXYOAESUCSYJNZ-UHFFFAOYSA-L

Molecular Formulas

  • C16-H35-O2-P-S2.1/2Zn
  • C32-H68-O4-P2-S4-Zn

Molecular Weight

  • 772.4872
 
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Names and Synonyms

Name of Substance

  • Zinc O,O-diisooctyl dithiophosphate

Synonyms

  • Dithiophosphoric acid, O,O'-diisooctyl ester, zinc salt
  • EC 249-109-7
  • EINECS 249-109-7
  • HSDB 6161
  • Isooctyl ZDDP
  • Oronite
  • Phosphorodithioic acid, O,O-diisooctyl ester, zinc salt
  • UNII-481S5GBI4N
  • Zinc bis(diisooctyl dithiophosphate)
  • Zinc bis(O,O-diisooctyl dithiophosphate)
  • Zinc diisoctyl dithiophosphate
  • Zinc diisooctyl dithiophosphate

Systematic Names

  • Zinc bis(O,O-diisooctyl) bis(dithiophosphate)
  • Zinc, bis(O,O-diisooctyl phosphorodithioato-kappaS,kappaS')-
  • Zinc, bis(O,O-diisooctyl phosphorodithioato-S,S')-

Superlist Names

  • Phosphorodithioic acid, O,O-diisooctyl
  • Phosphorodithioic acid, O,O-diisooctyl ester, zinc salt

Registry Numbers

CAS Registry Number

  • 28629-66-5

FDA UNII

  • 481S5GBI4N

Other Registry Numbers

  • 189356-85-2
  • 28675-67-4
  • 879633-76-8

System Generated Number

  • 0028629665

Molecular Formulas

Molecular Formulas

  • C16-H35-O2-P-S2.1/2Zn
  • C32-H68-O4-P2-S4-Zn

Molecular Formula Fragments

  • C16-H35-O2-P-S2
  • COMPONENT
  • Zn

Structure Descriptors

InChI

1S/2C16H35O2PS2.Zn/c2*1-15(2)11-7-5-9-13-17-19(20,21)18-14-10-6-8-12-16(3)4;/h2*15-16H,5-14H2,1-4H3,(H,20,21);/q;;+2/p-2

InChIKey

SXYOAESUCSYJNZ-UHFFFAOYSA-L

Smiles

[Zn+2].CC(C)CCCCCOP(=S)([S-])OCCCCCC(C)C.CC(C)CCCCCOP(=S)([S-])OCCCCCC(C)C