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1-Bromo-4-(trifluorovinyloxy)benzene

Base Information Edit
  • Chemical Name:1-Bromo-4-(trifluorovinyloxy)benzene
  • CAS No.:184910-53-0
  • Molecular Formula:C8H4BrF3O
  • Molecular Weight:253.016
  • Hs Code.:
  • European Community (EC) Number:673-934-5
  • DSSTox Substance ID:DTXSID30939910
  • Nikkaji Number:J986.859C
  • Mol file:184910-53-0.mol
1-Bromo-4-(trifluorovinyloxy)benzene

Synonyms:1-Bromo-4-(trifluorovinyloxy)benzene;134151-77-2;184910-53-0;1-Bromo-4-((1,2,2-trifluorovinyl)oxy)benzene;1-bromo-4-(1,2,2-trifluoroethenoxy)benzene;1-BROMO-4-[(TRIFLUOROETHENYL)OXY]BENZENE;1-BROMO-4-[(1,2,2-TRIFLUOROETHENYL)OXY]BENZENE;SCHEMBL1505790;DTXSID30939910;4-(trifluorovinyloxy)bromobenezene;4-(trifluorovinyloxy)-bromobenzene;Benzene,4-bromo-2-fluoro-1-[(1,2,2-trifluoroethenyl)oxy]-;MFCD04038400;1-(Trifluorovinyloxy)-4-bromobenzene;AKOS005063460;AS-53699;FT-0731287;P16910;EN300-8166333;benzene,1-bromo-4-[(1,2,2-trifluoroethenyl)oxy]-

Suppliers and Price of 1-Bromo-4-(trifluorovinyloxy)benzene
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 1-Bromo-4-((1,2,2-trifluorovinyl)oxy)benzene 95+%
  • 5g
  • $ 746.00
  • AHH
  • 1-Bromo-4-(trifluorovinyloxy)benzene 98%
  • 10g
  • $ 330.00
Total 9 raw suppliers
Chemical Property of 1-Bromo-4-(trifluorovinyloxy)benzene Edit
Chemical Property:
  • Vapor Pressure:0.933mmHg at 25°C 
  • Refractive Index:1.496 
  • Boiling Point:185.9 °C at 760 mmHg 
  • Flash Point:81.7 °C 
  • PSA:9.23000 
  • Density:1.625 g/cm3 
  • LogP:3.86300 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:251.93976
  • Heavy Atom Count:13
  • Complexity:196
Purity/Quality:

99% *data from raw suppliers

1-Bromo-4-((1,2,2-trifluorovinyl)oxy)benzene 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1OC(=C(F)F)F)Br
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