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IUPAC name:
zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate)

Inventory

EC number:
218-679-9
EC name:
Zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate)
CAS number:
2215-35-2
CAS number:
2215-35-2
Synonyms
Names:
2-Pentanol, 4-methyl-, hydrogen phosphorodithioate, zinc salt
Zinc, bis[O,O-bis(1,3-dimethylbutyl) phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-
Zinc, bis[O,O-bis(1,3-dimethylbutyl) phosphorodithioato-S,S']-, (T-4)-
Identifier:
IUPAC name
zinc bis[O,O-bis(1,3-dimethylbutyl) dithiophosphate]
Identifier:
other: Molecular formula
C12H27O2PS2.1/2Zn
Identifier:
other: Molecular formula
C32H68O4P2S4Zn (neutral), C96H204O13P6S12Zn4 (basic)
zinc O,O,O',O'-tetrakis(1,3-dimethylbutyl) bis(phosphorodithioate)

Molecular and structural information

Molecular formula:
Too complex
Molecular weight:
ca. 660
SMILES notation:
[Zn+2].CC(C)CC(C)OP(=S)([S-])OC(C)CC(C)C.CC(C)CC(C)OP(=S)([S-])OC(C)CC(C)C
InChl:
InChI=1/2C12H27O2PS2.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
Structural formula:
Chemical structure

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