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1,2-Dibromoperfluoroheptane

Base Information
  • Chemical Name:1,2-Dibromoperfluoroheptane
  • CAS No.:678-32-0
  • Molecular Formula:C7Br2 F14
  • Molecular Weight:509.86
  • Hs Code.:2903780090
  • European Community (EC) Number:671-646-4
  • DSSTox Substance ID:DTXSID10381190
  • Mol file:678-32-0.mol
1,2-Dibromoperfluoroheptane

Synonyms:1,2-Dibromoperfluoroheptane;678-32-0;1,2-dibromo-1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoroheptane;DTXSID10381190;HSLSYHFNCGWUKN-UHFFFAOYSA-N;MFCD03094409;AKOS007930380

Suppliers and Price of 1,2-Dibromoperfluoroheptane
Supply Marketing:
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
  • TRC
  • 1,2-Dibromoperfluoroheptane
  • 100mg
  • $ 60.00
  • TRC
  • 1,2-Dibromoperfluoroheptane
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 1,2-Dibromoperfluoroheptane 97%
  • 25 g
  • $ 195.00
  • SynQuest Laboratories
  • 1,2-Dibromoperfluoroheptane 97%
  • 5 g
  • $ 75.00
  • SynQuest Laboratories
  • 1,2-Dibromoperfluoroheptane 97%
  • 1 g
  • $ 25.00
  • American Custom Chemicals Corporation
  • 1,2-DIBROMOPERFLUOROHEPTANE 95.00%
  • 25G
  • $ 1206.86
  • American Custom Chemicals Corporation
  • 1,2-DIBROMOPERFLUOROHEPTANE 95.00%
  • 5G
  • $ 808.96
Total 14 raw suppliers
Chemical Property of 1,2-Dibromoperfluoroheptane
Chemical Property:
  • Vapor Pressure:3.21mmHg at 25°C 
  • Boiling Point:159.7°C at 760 mmHg 
  • Flash Point:50.4°C 
  • PSA:0.00000 
  • Density:2.063g/cm3 
  • LogP:6.13830 
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:5
  • Exact Mass:509.81227
  • Heavy Atom Count:23
  • Complexity:453
Purity/Quality:

99%, *data from raw suppliers

1,2-Dibromoperfluoroheptane *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

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