1-Bromo-1H,1H,2H,2H-perfluorodecane

Modify Date: 2024-01-03 13:02:45

1-Bromo-1H,1H,2H,2H-perfluorodecane Structure
1-Bromo-1H,1H,2H,2H-perfluorodecane structure
Common Name 1-Bromo-1H,1H,2H,2H-perfluorodecane
CAS Number 21652-57-3 Molecular Weight 527.01600
Density 1.758 Boiling Point 190ºC
Molecular Formula C10H4BrF17 Melting Point 26ºC
MSDS N/A Flash Point 80ºC

 Names

Name 10-bromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.758
Boiling Point 190ºC
Melting Point 26ºC
Molecular Formula C10H4BrF17
Molecular Weight 527.01600
Flash Point 80ºC
Exact Mass 525.92200
LogP 6.78080
Vapour Pressure 0.315mmHg at 25°C
Index of Refraction 1.3225

 Safety Information

Hazard Codes Xi: Irritant;
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-Perfluorooctyl ethyl bromide
1-bromo-1,1,2,2-tetrahydroperfluorodecane
1-bromo-1h,1h,2h,2h-perfluorodecane
2-(Perfluorooct-1-yl)ethyl bromide
1H,1H,2H,2H-Perfluorodecyl bromide
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