Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Zinc O-(1,3-dimethylbutyl) O-(isopropyl)dithiophosphate
RN: 14548-64-2
UNII: 2U89G73SMH
InChIKey: ZLJYMIJYVMPKAH-UHFFFAOYSA-L

Molecular Formula

  • C9-H21-O2-P-S2.1/2Zn

Molecular Weight

  • 576.112
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

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

Synonyms

  • EINECS 238-590-9
  • UNII-2U89G73SMH

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 14548-64-2

FDA UNII

  • 2U89G73SMH

System Generated Number

  • 0014548642

Molecular Formulas

Molecular Formula

  • C9-H21-O2-P-S2.1/2Zn

Molecular Formula Fragments

  • C9-H21-O2-P-S2
  • COMPONENT
  • Zn

Structure Descriptors

InChI

1S/2C9H21O2PS2.Zn/c2*1-7(2)6-9(5)11-12(13,14)10-8(3)4;/h2*7-9H,6H2,1-5H3,(H,13,14);/q;;+2/p-2

InChIKey

ZLJYMIJYVMPKAH-UHFFFAOYSA-L

Smiles

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