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Substance Name: Zinc tetraisopropyl bis(dithiophosphate)
RN: 2929-95-5
UNII: 9X0RTY433Y
InChIKey: CVDZJQFKUVADND-UHFFFAOYSA-L

Molecular Formulas

  • C12-H28-O4-P2-S4-Zn
  • C6-H15-O2-P-S2.1/2Zn

Molecular Weight

  • 491.951
 
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Names and Synonyms

Results Name

  • Zinc tetraisopropyl bis(dithiophosphate)

Name of Substance

  • Zinc O,O-diisopropyl dithiophosphate

Synonyms

  • EINECS 220-897-4
  • EINECS 251-024-5
  • Phosphorodithioic acid, bis(1-methylethyl) ester, zinc salt
  • UNII-9X0RTY433Y
  • Zinc bis(O,O-diisopropyl) bis(dithiophosphate)

Systematic Names

  • Zinc bis(O,O-diisopropyl) bis(dithiophosphate)
  • Zinc tetraisopropyl bis(dithiophosphate)
  • Zinc, bis(O,O-bis(1-methylethyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-

Registry Numbers

CAS Registry Number

  • 2929-95-5

FDA UNII

  • 9X0RTY433Y

Other Registry Numbers

  • 28293-11-0
  • 31774-94-4
  • 32391-13-2
  • 52443-81-9
  • 63562-20-9

Related Registry Number

  • 107-56-2 (Parent)

System Generated Number

  • 0002929955

Molecular Formulas

Molecular Formulas

  • C12-H28-O4-P2-S4-Zn
  • C6-H15-O2-P-S2.1/2Zn

Molecular Formula Fragments

  • C6-H15-O2-P-S2
  • COMPONENT
  • Zn

Structure Descriptors

InChI

1S/2C6H15O2PS2.Zn/c2*1-5(2)7-9(10,11)8-6(3)4;/h2*5-6H,1-4H3,(H,10,11);/q;;+2/p-2

InChIKey

CVDZJQFKUVADND-UHFFFAOYSA-L

Smiles

CC(C)OP(OC(C)C)(=S)[S-].CC(C)OP(=S)([S-])OC(C)C.[Zn+2]