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8H-Perfluorooctanoic acid

Base Information
  • Chemical Name:8H-Perfluorooctanoic acid
  • CAS No.:13973-14-3
  • Molecular Formula:C8H2F14O2
  • Molecular Weight:396.08
  • Hs Code.:2915900090
  • European Community (EC) Number:640-843-7
  • DSSTox Substance ID:DTXSID70565479
  • Wikidata:Q81977638
  • Mol file:13973-14-3.mol
8H-Perfluorooctanoic acid

Synonyms:8H-Perfluorooctanoic acid;13973-14-3;2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluorooctanoic acid;8H-Perfluorooctanoicacid;8-H-Perfluorooctanoic acid;SCHEMBL541097;DTXSID70565479;AEBAYKKLSQLBDU-UHFFFAOYSA-N;AKOS025310249;8H-PERFLUOROOCTANOIC ACID 97%;NS00111252

Suppliers and Price of 8H-Perfluorooctanoic acid
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
  • 8H-Perfluorooctanoicacid
  • 25mg
  • $ 90.00
  • SynQuest Laboratories
  • 8H-Perfluorooctanoic acid 97%
  • 250 mg
  • $ 115.00
  • SynQuest Laboratories
  • 8H-Perfluorooctanoic acid 97%
  • 1 g
  • $ 395.00
  • American Custom Chemicals Corporation
  • 8H-PERFLUOROOCTANOIC ACID 95.00%
  • 250MG
  • $ 270.90
Total 8 raw suppliers
Chemical Property of 8H-Perfluorooctanoic acid
Chemical Property:
  • Boiling Point:203.6±35.0 °C(Predicted) 
  • PKA:0.52±0.10(Predicted) 
  • PSA:37.30000 
  • Density:1.706±0.06 g/cm3(Predicted) 
  • LogP:4.14790 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:7
  • Exact Mass:395.9831236
  • Heavy Atom Count:24
  • Complexity:495
Purity/Quality:

97% *data from raw suppliers

8H-Perfluorooctanoicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Technology Process of 8H-Perfluorooctanoic acid

There total 2 articles about 8H-Perfluorooctanoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 2 steps
1: Et3N
2: H2O
With water; triethylamine;
DOI:10.1007/BF00664829
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