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4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride

Base Information
  • Chemical Name:4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride
  • CAS No.:89373-67-1
  • Molecular Formula:C11H4 Cl F17 O
  • Molecular Weight:510.578
  • Hs Code.:2915900090
  • European Community (EC) Number:625-067-9
  • DSSTox Substance ID:DTXSID90446276
  • Nikkaji Number:J641.693D
  • Wikidata:Q81985976
  • Mol file:89373-67-1.mol
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride

Synonyms:89373-67-1;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride;(Perfluorooctyl)propanoyl chloride;SCHEMBL3964350;DTXSID90446276;3-(perfluorooctyl)propionyl chloride;4 4 5 5 6 6 ....-Heptadecafluoro-undecan;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride, >=97.0% (GC)

Suppliers and Price of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride
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
  • Sigma-Aldrich
  • 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride ≥97.0%(GC)
  • 1 g
  • $ 194.00
  • Sigma-Aldrich
  • 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride ≥97.0% (GC)
  • 1g-f
  • $ 184.00
  • American Custom Chemicals Corporation
  • 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUOROUNDECANOYL CHLORIDE 95.00%
  • 1G
  • $ 782.23
Total 4 raw suppliers
Chemical Property of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride
Chemical Property:
  • Vapor Pressure:0.131mmHg at 25°C 
  • Refractive Index:1.312 
  • Boiling Point:217.687°C at 760 mmHg 
  • Flash Point:85.454°C 
  • PSA:17.07000 
  • Density:1.638g/cm3 
  • LogP:6.54140 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:9
  • Exact Mass:509.9679212
  • Heavy Atom Count:30
  • Complexity:649
Purity/Quality:

98%,99%, *data from raw suppliers

4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride ≥97.0%(GC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)Cl
Technology Process of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride

There total 7 articles about 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecanoyl chloride 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 4 steps
1.1: 88 percent / Et3N / tetrahydrofuran / 10 h / Heating
2.1: 93 percent / LiBr / acetone / 7 h / Heating
3.1: Mg; I2 / tetrahydrofuran / 4 h / Heating
3.2: tetrahydrofuran / -6 - 24 °C
4.1: 84 percent / PCl5 / diethyl ether / 4 h / Heating
With phosphorus pentachloride; iodine; magnesium; triethylamine; lithium bromide; In tetrahydrofuran; diethyl ether; acetone; 3.2: Grignard reaction;
DOI:10.1021/jo010767p
Guidance literature:
Multi-step reaction with 3 steps
1.1: 93 percent / LiBr / acetone / 7 h / Heating
2.1: Mg; I2 / tetrahydrofuran / 4 h / Heating
2.2: tetrahydrofuran / -6 - 24 °C
3.1: 84 percent / PCl5 / diethyl ether / 4 h / Heating
With phosphorus pentachloride; iodine; magnesium; lithium bromide; In tetrahydrofuran; diethyl ether; acetone; 2.2: Grignard reaction;
DOI:10.1021/jo010767p
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