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Substance Name: O,O-Bis(4-methylpentan-2-yl) S-hydrogen phosphorodithioate
RN: 6028-47-3
UNII: USM152F915
InChIKey: KGYKKBGZPGVFOS-UHFFFAOYSA-N

Molecular Formula

  • C12-H27-O2-P-S2

Molecular Weight

  • 298.449
 
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Names and Synonyms

Name of Substance

  • O,O-Bis(4-methylpentan-2-yl) S-hydrogen phosphorodithioate

Synonyms

  • EINECS 227-900-8
  • O,O-Bis(1,3-dimethylbutyl) phosphorodithioate
  • UNII-USM152F915

Systematic Names

  • 2-Pentanol, 4-methyl-, 2-(hydrogen phosphorodithioate)
  • 2-Pentanol, 4-methyl-, hydrogen phosphorodithioate
  • Bis(1,3-dimethylbutyl) dithiophosphate

Superlist Name

  • 2-Pentanol, 4-methyl-, O,O-diester with phosphorodithioic acid

Registry Numbers

CAS Registry Number

  • 6028-47-3

FDA UNII

  • USM152F915

Other Registry Number

  • 860499-97-4

System Generated Number

  • 0006028473

Structure Descriptors

InChI

1S/C12H27O2PS2/c1-9(2)7-11(5)13-15(16,17)14-12(6)8-10(3)4/h9-12H,7-8H2,1-6H3,(H,16,17)

InChIKey

KGYKKBGZPGVFOS-UHFFFAOYSA-N

Smiles

O(P(O[C@@H](CC(C)C)C)(S)=S)[C@@H](CC(C)C)C