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Substance Name: Zinc bis(O,O-bis(1,3-dimethylbutyl) dithiophosphate)
RN: 2215-35-2
UNII: 5ZMG6Q6P0X
InChIKey: SVGYUUVJEMDZDP-UHFFFAOYSA-L

Molecular Formulas

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

Molecular Weight

  • 660.273
 
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Names and Synonyms

Results Name

  • Zinc bis(O,O-bis(1,3-dimethylbutyl) dithiophosphate)

Name of Substance

  • Zinc bis(1,3-dimethylbutyl) dithiophosphate

Synonyms

  • EC 218-679-9
  • EINECS 218-679-9
  • O,O-Bis(1,3-dimethylbutyl)dithiophosphate zinc salt
  • UNII-5ZMG6Q6P0X
  • Zinc bis(O,O-bis(1,3-dimethylbutyl) dithiophosphate)

Systematic Names

  • Zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate)
  • Zinc, bis(O,O-bis(1,3-dimethylbutyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-
  • Zinc, bis(O,O-bis(1,3-dimethylbutyl) phosphorodithioato-S,S')-, (beta-4)-

Superlist Name

  • Phosphorodithioic acid, O,O-bis(1,3-dimethylbutyl) ester, zinc salt

Registry Numbers

CAS Registry Number

  • 2215-35-2

FDA UNII

  • 5ZMG6Q6P0X

Other Registry Numbers

  • 19015-34-0
  • 31812-11-0
  • 40048-93-9
  • 681215-21-4
  • 878794-33-3

System Generated Number

  • 0002215352

Molecular Formulas

Molecular Formulas

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

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

SVGYUUVJEMDZDP-UHFFFAOYSA-L

Smiles

CC(C)C[C@@H](OP(=S)([S-])O[C@@H](CC(C)C)C)C.CC(C)C[C@@H](C)OP(O[C@@H](CC(C)C)C)(=S)[S-].[Zn+2]