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Substance Name: Zinc O,O-dihexyl dithiophosphate
RN: 7282-28-2
UNII: I528428C1O
InChIKey: ZBDJNBFTEIUHPK-UHFFFAOYSA-L

Molecular Formulas

  • C12-H27-O2-P-S2.1/2Zn
  • C24-H52-O4-P2-S4-Zn
  • C24-H54-O4-P2-S4-Zn

Molecular Weight

  • 660.273
 
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Names and Synonyms

Name of Substance

  • Zinc O,O-dihexyl dithiophosphate

Synonyms

  • EINECS 230-700-3
  • HSDB 2615
  • Phosphorodithioic acid, O,O-dihexyl ester, zinc salt
  • UNII-I528428C1O
  • Zinc di-n-hexyl phosphorodithioate
  • Zinc dihexyl dithiophosphate

Systematic Names

  • Zinc bis(O,O-dihexyl) bis(dithiophosphate)
  • Zinc, bis(O,O-dihexyl phosphorodithioato-kappaS,kappaS')-, (T-4)-

Registry Numbers

CAS Registry Number

  • 7282-28-2

FDA UNII

  • I528428C1O

Other Registry Numbers

  • 19015-35-1
  • 31812-14-3
  • 879080-80-5

System Generated Number

  • 0007282282

Molecular Formulas

Molecular Formulas

  • C12-H27-O2-P-S2.1/2Zn
  • C24-H52-O4-P2-S4-Zn
  • C24-H54-O4-P2-S4-Zn

Molecular Formula Fragments

  • C12-H27-O2-P-S2
  • COMPONENT
  • Zn

Structure Descriptors

InChI

1S/2C12H27O2PS2.Zn/c2*1-3-5-7-9-11-13-15(16,17)14-12-10-8-6-4-2;/h2*3-12H2,1-2H3,(H,16,17);/q;;+2/p-2

InChIKey

ZBDJNBFTEIUHPK-UHFFFAOYSA-L

Smiles

P(OCCCCCC)(OCCCCCC)(=S)[S-].P(OCCCCCC)(OCCCCCC)(=S)[S-].[Zn+2]