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1H,1H,9H-Hexadecafluoro-1-nonanol

Base Information Edit
  • Chemical Name:1H,1H,9H-Hexadecafluoro-1-nonanol
  • CAS No.:376-18-1
  • Molecular Formula:C9H4 F16 O
  • Molecular Weight:432.105
  • Hs Code.:29055900
  • European Community (EC) Number:206-806-0
  • NSC Number:5597
  • UNII:255P4FQ8SA
  • DSSTox Substance ID:DTXSID3059923
  • Nikkaji Number:J42.483H
  • Wikidata:Q72481586
  • Mol file:376-18-1.mol
1H,1H,9H-Hexadecafluoro-1-nonanol

Synonyms:376-18-1;1H,1H,9H-Hexadecafluoro-1-nonanol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononan-1-ol;1H,1H,9H-Hexadecafluorononanol;Hexadecafluoro-1-nonanol;1-Nonanol, hexadecafluoro-;1H,1H,9H-Perfluoro-1-nonanol;1H,1H,9H-Hexadecafluoro-1-hydroxynonane;NSC 5597;1-Nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-;1-Nonanol, 1H,1H,9H-hexadecafluoro-;C9H4F16O;1h,1h,9h-perfluorononan-1-ol;AI3-23782;EINECS 206-806-0;BRN 1808149;omega-H-Hexadekafluornonanol-1 [German];NONANOL, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-HEXADECAFLUORO-;omega-H-Hexadekafluornonanol-1;255P4FQ8SA;alpha,alpha,omega-Trihydro-perfluorononyl alcohol;1h,1h,9h-hexadecafluorononan-1-ol;NSC-5597;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1-nonanol;MFCD00039629;2,2,3,3,4,4,5,5,6,6,7 ,7,8,8,9,9-Hexadecafluoro-1-nonanol;UNII-255P4FQ8SA;SCHEMBL123489;1,1,9-Trihydroperfluorononanol;.alpha.,.alpha.,.omega.-Trihydro-perfluorononyl alcohol;DTXSID3059923;1H,9H-Hexadecafluoro-1-nonanol;NSC5597;.omega.-H-Hexadekafluornonanol-1;1-Nonanol,1H,9H-hexadecafluoro-;C9-H4-F16-O;STL203983;1H,9H-Hexadecafluoro-1-hydroxynonane;AKOS002326204;WLN: Q1XFFXFFXFFXFFXFFXFFXFFYFF;1H,1H,9H-Perfluoro-1-nonanol, 97%;LS-96898;FT-0607846;H1035;.alpha.,.omega.-Trihydro-perfluorononyl alcohol;D90997;A823800;1-Nonanol,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanol;Nonanol,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonan-1-ol

Suppliers and Price of 1H,1H,9H-Hexadecafluoro-1-nonanol
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
  • Usbiological
  • 1H,1H,9H-Hexadecafluoro-1-nonanol
  • 10g
  • $ 306.00
  • TRC
  • 1H,1H,9H-Hexadecafluoro-1-nonanol
  • 250mg
  • $ 45.00
  • TCI Chemical
  • 1H,1H,9H-Hexadecafluoro-1-nonanol >97.0%(GC)
  • 25g
  • $ 50.00
  • SynQuest Laboratories
  • 1H,1H,9H-Hexadecafluorononan-1-ol 90(99)%
  • 25 g
  • $ 25.00
  • SynQuest Laboratories
  • 1H,1H,9H-Hexadecafluorononan-1-ol 90(99)%
  • 250 g
  • $ 116.00
  • SynQuest Laboratories
  • 1H,1H,9H-Hexadecafluorononan-1-ol 90(99)%
  • 100 g
  • $ 45.00
  • Strem Chemicals
  • 1H,1H,9H-Hexadecafluoro-1-nonanol, 95%
  • 50g
  • $ 406.00
  • Strem Chemicals
  • 1H,1H,9H-Hexadecafluoro-1-nonanol, 95%
  • 10g
  • $ 118.00
  • Oakwood
  • 1H,1H,9H-Hexadecafluorononanol
  • 100g
  • $ 45.00
  • Oakwood
  • 1H,1H,9H-Hexadecafluorononanol
  • 5g
  • $ 10.00
Total 36 raw suppliers
Chemical Property of 1H,1H,9H-Hexadecafluoro-1-nonanol Edit
Chemical Property:
  • Vapor Pressure:0.0945mmHg at 25°C 
  • Melting Point:53-59 ºC(lit.) 
  • Boiling Point:155-156 ºC200 mm Hg(lit.) 
  • PKA:12.89±0.10(Predicted) 
  • Flash Point:73.4°C 
  • PSA:20.23000 
  • Density:1.646g/cm3 
  • LogP:4.69090 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:8
  • Exact Mass:432.0006653
  • Heavy Atom Count:26
  • Complexity:508
Purity/Quality:

98%,99%, *data from raw suppliers

1H,1H,9H-Hexadecafluoro-1-nonanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38-22 
  • Safety Statements: 26-36/37/39-44 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Technology Process of 1H,1H,9H-Hexadecafluoro-1-nonanol

There total 3 articles about 1H,1H,9H-Hexadecafluoro-1-nonanol 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:
With tert-butyl-octyl peroxide; at 170 ℃;
DOI:10.1021/ie50595a028
Guidance literature:
Refernces Edit
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