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Substance Name: Zinc bis(O,O-bis(2-ethylhexyl)) bis(dithiophosphate)
RN: 4259-15-8
UNII: 08VKE04H4Q
InChIKey: OECQDNKCDGGPFY-UHFFFAOYSA-L

Molecular Formula

  • C16-H35-O2-P-S2.1/2Zn

Molecular Weight

  • 772.487
 
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Names and Synonyms

Results Name

  • Zinc bis(O,O-bis(2-ethylhexyl)) bis(dithiophosphate)

Name of Substance

  • Zinc di(2-ethylhexyl) dithiophosphate

Synonyms

  • EC 224-235-5
  • EINECS 224-235-5
  • Phosphorodithioic acid, O,O-di-2-ethylhexyl ester, zinc salt
  • UNII-08VKE04H4Q

Systematic Names

  • Zinc bis(O,O-bis(2-ethylhexyl)) bis(dithiophosphate)
  • Zinc, bis(O,O-bis(2-ethylhexyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-
  • Zinc, bis(O,O-bis(2-ethylhexyl) phosphorodithioato-S,S')-, (beta-4)-

Superlist Name

  • Phosphorodithioic acid, O,O-bis(2-ethylhexyl) ester, zinc salt

Registry Numbers

CAS Registry Number

  • 4259-15-8

FDA UNII

  • 08VKE04H4Q

Other Registry Numbers

  • 24682-72-2
  • 288301-99-5
  • 3936-35-4
  • 74313-88-5
  • 82663-99-8
  • 860389-21-5
  • 885217-26-5

System Generated Number

  • 0004259158

Molecular Formulas

Molecular Formula

  • C16-H35-O2-P-S2.1/2Zn

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

OECQDNKCDGGPFY-UHFFFAOYSA-L

Smiles

P(OC[C@@H](CCCC)CC)(OC[C@@H](CCCC)CC)(=S)[S-].P(OC[C@@H](CCCC)CC)(OC[C@@H](CCCC)CC)(=S)[S-].[Zn+2]