zinc bis(O-isobutyl) (O-pentyl) bis(dithiophosphate)

Modify Date: 2024-02-14 10:46:27

zinc bis(O-isobutyl) (O-pentyl) bis(dithiophosphate) Structure
zinc bis(O-isobutyl) (O-pentyl) bis(dithiophosphate) structure
Common Name zinc bis(O-isobutyl) (O-pentyl) bis(dithiophosphate)
CAS Number 14548-63-1 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 bis(O-isobutyl O-pentyl phosphorodithioate)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H40O4P2S4Zn
Molecular Weight 576.124
Exact Mass 574.057617

 Synonyms

Zinc bis(O-isobutyl O-pentyl phosphorodithioate)
Phosphorodithioic acid, O-(2-methylpropyl) O-pentyl ester, zinc salt (2:1)
Zinc, bis[O-(2-methylpropyl) O-pentyl phosphorodithioato-κS,κS′]-, (T-4)-