- Product Details
Keywords
- 1,2-Bis(2,4,6-tribromophenoxy)ethane
- 98.0%
- 37853-59-1
Quick Details
- ProName: 37853-59-1 1,2-Bis(2,4,6-tribromopheno...
- CasNo: 37853-59-1
- Molecular Formula: C14H8Br6O2
- Appearance: Solid
- Application: Organic Chemicals
- DeliveryTime: 7days
- PackAge: as clients needs
- Port: Qingdao
- ProductionCapacity: 1 Metric Ton/Day
- Purity: 99%
- Storage: In Room Temperature
- Transportation: BY COURIER BY SEA
- LimitNum: 1 Gram
Superiority
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4.Customs Synthesis
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Details
1,2-Bis(2,4,6-tribromophenoxy)ethane Basic information
Product Name: 1,2-Bis(2,4,6-tribromophenoxy)ethane
Synonyms: firemaster 680;1,1'-(1,2-ethanediylbis(oxy))bis(2,4,6-tribromobenzene);1,1'-[Ethane-1,2-diylbisoxy]bis[2,4,6-tribromobenzene];1,2-bis(2,4,6-tribromophenoxy)ethane;1,2-Bis(trbromophenoxy)-ethane;Benzene, 1,1-1,2-ethanediylbis(oxy)bis2,4,6-tribromo-;1,2-BIS(TRIBROMOPHENOXY)-ETHANE;1,1′-(Ethan-1,2-diylbisoxy)bis(2,4,6-tribrombenzol)
CAS: 37853-59-1
MF: C14H8Br6O2
MW: 687.64
EINECS: 253-692-3
Product Categories: Industrial/Fine Chemicals;Organics;Aromatics;Mutagenesis Research Chemicals
Mol File: 37853-59-1.mol
1,2-Bis(2,4,6-tribromophenoxy)ethane Structure
1,2-Bis(2,4,6-tribromophenoxy)ethane Chemical Properties
Stability: Stable. Incompatible with strong oxidizing agents.
CAS DataBase Reference 37853-59-1(CAS DataBase Reference)
EPA Substance Registry System Benzene, 1,1'-[1,2-ethanediylbis( oxy)]bis[2,4,6-tribromo-(37853-59-1)
Safety Information
RIDADR 3152
HazardClass 9
PackingGroup II
Hazardous Substances Data 37853-59-1(Hazardous Substances Data)
MSDS Information
Provider Language
1,1'-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene) English
1,2-Bis(2,4,6-tribromophenoxy)ethane Usage And Synthesis
Chemical Properties white powder
Usage One of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant.
General Description White powder.
Air & Water Reactions Insoluble in water.
Reactivity Profile Simple aromatic halogenated organic compounds, such as 1,2-Bis(2,4,6-tribromophenoxy)ethane, are very unreactive. Reactivity generally decreases with increased degree of substitution of halogen for hydrogen atoms. Materials in this group may be incompatible with strong oxidizing and reducing agents. Also, they are incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides.
Fire Hazard Flash point data for 1,2-Bis(2,4,6-tribromophenoxy)ethane are not available but 1,2-Bis(2,4,6-tribromophenoxy)ethane is probably non-flammable.