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1-Bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane

Base Information Edit
  • Chemical Name:1-Bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane
  • CAS No.:125112-68-7
  • Molecular Formula:C6Br F11
  • Molecular Weight:360.95
  • Hs Code.:2903890090
  • European Community (EC) Number:670-913-2
  • DSSTox Substance ID:DTXSID60338639
  • Wikidata:Q82107185
  • Mol file:125112-68-7.mol
1-Bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane

Synonyms:125112-68-7;1-Bromooctafluoro-1-(trifluoromethyl)cyclopentane;1-Bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane;1-Bromo-1-trifluoromethyl-2,2,3,3,4,4,5,5-octafluorocyclopentane;DTXSID60338639;MFCD00077573;AKOS015912040;FT-0607539;A805356;1-Bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane #

Suppliers and Price of 1-Bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane
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
  • American Custom Chemicals Corporation
  • 1-BROMOOCTAFLUORO-1-(TRIFLUOROMETHYL)CYCLOPENTANE 95.00%
  • 25G
  • $ 1461.08
  • AHH
  • 1-Bromooctafluoro-1-(trifluoromethyl)cyclopentane 97%
  • 38850g
  • $ 388.00
Total 11 raw suppliers
Chemical Property of 1-Bromo-2,2,3,3,4,4,5,5-octafluoro-1-(trifluoromethyl)cyclopentane Edit
Chemical Property:
  • Vapor Pressure:60.4mmHg at 25°C 
  • Boiling Point:91.7°Cat760mmHg 
  • Flash Point:9.3°C 
  • PSA:0.00000 
  • Density:1.97g/cm3 
  • LogP:4.23720 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:0
  • Exact Mass:359.90077
  • Heavy Atom Count:18
  • Complexity:340
Purity/Quality:

98%min *data from raw suppliers

1-BROMOOCTAFLUORO-1-(TRIFLUOROMETHYL)CYCLOPENTANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)Br
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