6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine

Modify Date: 2024-01-09 12:16:50

6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine Structure
6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine structure
Common Name 6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine
CAS Number 78074-83-6 Molecular Weight 450.24900
Density N/A Boiling Point N/A
Molecular Formula C20H20Cl4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,8-ditert-butyl-1,2,3,4-tetrachlorophenoxathiine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H20Cl4OS
Molecular Weight 450.24900
Exact Mass 447.99900
PSA 34.53000
LogP 9.15210

 Synonyms

6,8-di-t-butyl-1,2,3,4-tetrachlorophenoxathiin