zinc bis[O-(1,3-dimethylbutyl)] bis[O-(isopropyl)] bis(dithiophosphate)

Modify Date: 2024-04-11 15:53:44

zinc bis[O-(1,3-dimethylbutyl)] bis[O-(isopropyl)] bis(dithiophosphate) Structure
zinc bis[O-(1,3-dimethylbutyl)] bis[O-(isopropyl)] bis(dithiophosphate) structure
Common Name zinc bis[O-(1,3-dimethylbutyl)] bis[O-(isopropyl)] bis(dithiophosphate)
CAS Number 14548-64-2 Molecular Weight 576.124
Density N/A Boiling Point N/A
Molecular Formula C18H40O4P2S4Zn Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H40O4P2S4Zn
Molecular Weight 576.124
Exact Mass 574.057617

 Synonyms

Phosphorodithioic acid, O-(1,3-dimethylbutyl) O-(1-methylethyl) ester, zinc salt (2:1)
phosphorodithioic acid, O-(1,3-dimethylbutyl) O-(1-methylethyl) ester, zinc salt
Zinc bis[O-isopropyl O-(4-methyl-2-pentanyl) phosphorodithioate]
ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE
EINECS 283-392-8
Zinc, bis[O-(1,3-dimethylbutyl) O-(1-methylethyl) phosphorodithioato-κS,κS′]-, (T-4)-
zinc bis[O-(1,3-dimethylbutyl) O-(1-methylethyl) dithiophosphate]