2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene

Modify Date: 2024-01-02 12:32:07

2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene Structure
2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene structure
Common Name 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene
CAS Number 51249-64-0 Molecular Weight 424.98500
Density 1.772g/cm3 Boiling Point 156.6ºC at 760mmHg
Molecular Formula C8H2BrF13 Melting Point N/A
MSDS N/A Flash Point 48.5ºC

 Names

Name 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.772g/cm3
Boiling Point 156.6ºC at 760mmHg
Molecular Formula C8H2BrF13
Molecular Weight 424.98500
Flash Point 48.5ºC
Exact Mass 423.91300
LogP 5.63380
Index of Refraction 1.325

 Safety Information

Hazard Codes Xi
Risk Phrases 36/37/38
Safety Phrases 26-36
HS Code 2903799090

 Customs

HS Code 2903799090
Summary 2903799090 halogenated derivatives of acyclic hydrocarbons containing two or more different halogens。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

2-F-Hexyl-2-brom-aethen
PC0763
2-bromo-1H,1H,2H-tridecafluoro-oct-1-ene
1-Bromo-1-(perfluorohexyl)ethylene
1H,1H-2-Bromoperfluorooct-1-ene