7,8-Dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane

Modify Date: 2024-02-08 18:36:42

7,8-Dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane Structure
7,8-Dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane structure
Common Name 7,8-Dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane
CAS Number 51249-62-8 Molecular Weight 505.89700
Density N/A Boiling Point N/A
Molecular Formula C8H3Br2F13 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7,8-Dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H3Br2F13
Molecular Weight 505.89700
Exact Mass 503.83900
LogP 5.88360

 Precursor & DownStream

Precursor  1

DownStream  1

 Synonyms

7,8-dibromo-3,4-dihydro-2H-benzo[b][1,4]dioxepine
2H-1,5-Benzodioxepin,7,8-dibromo-3,4-dihydro
7,8-Dibromo-3,4-dihydro-2H-1,5-benzodioxepin
1,2-Dibrom-1H,1H,2H-perfluorooctane
7,8-dibromo-7H,7H,8H,8H,8H-tridecafluoro-octane
3,4-dihydro-7,8-dibromo-2H-1,5-benzodioxepine