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1H,1H-Pentadecafluoro-1-octanol

Base Information Edit
  • Chemical Name:1H,1H-Pentadecafluoro-1-octanol
  • CAS No.:307-30-2
  • Molecular Formula:C8H3 F15 O
  • Molecular Weight:400.087
  • Hs Code.:29055900
  • European Community (EC) Number:206-197-1
  • UNII:9X5W7FQ62R
  • DSSTox Substance ID:DTXSID5059793
  • Nikkaji Number:J193.718I
  • Wikidata:Q27273340
  • Mol file:307-30-2.mol
1H,1H-Pentadecafluoro-1-octanol

Synonyms:1H,1H-Pentadecafluoro-1-octanol;307-30-2;1H,1H-Perfluoro-1-octanol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctan-1-ol;(perfluoroheptyl)methanol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol;Pentadecafluorooctyl alcohol;1h,1h-perfluorooctan-1-ol;C8H3F15O;1-Octanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-;1h,1h-perfluorooctanol;7:1 Fluorotelomer alcohol;UNII-9X5W7FQ62R;(pentadecafluoroheptyl)methanol;9X5W7FQ62R;EINECS 206-197-1;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl alcohol;Pentadecafluoroheptylmethanol;1,1-dihydroperfluorooctanol;C7F15CH2OH;1H,1H-Pentadecafluorooctanol;Pentadecafluorocaprylic alcohol;SCHEMBL152122;1H,1H-Pentadecafluorooctanol-1;DTXSID5059793;1h,1h-pentadecafluorooctan-1-ol;Caprylic alcohol, pentadecafluoro-;C8-H3-F15-O;1H,1H-Perfluoro-1-octanol, 97%;MFCD00004675;AKOS015912511;1,1-DIHYDROPENTADECAFLUOROOCTANOL;AS-75537;PENTADECAFLUORO-1,1-DIHYDROOCTANOL;1,1-DIHYDROPENTADECAFLUOROOCTAN-1-OL;CS-0121605;FT-0606123;P0904;.ALPHA.,.ALPHA.-DIHYDROPERFLUOROOCTANOL;D92038;Q27273340;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-l-ol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol, 98%

Suppliers and Price of 1H,1H-Pentadecafluoro-1-octanol
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
  • TRC
  • 1H,1H-Pentadecafluoro-1-octanol
  • 100mg
  • $ 60.00
  • TCI Chemical
  • 1H,1H-Pentadecafluoro-1-octanol >98.0%(GC)
  • 25g
  • $ 176.00
  • TCI Chemical
  • 1H,1H-Pentadecafluoro-1-octanol >98.0%(GC)
  • 5g
  • $ 49.00
  • SynQuest Laboratories
  • 1H,1H-Perfluorooctan-1-ol 98%
  • 5 g
  • $ 45.00
  • SynQuest Laboratories
  • 1H,1H-Perfluorooctan-1-ol 98%
  • 1 g
  • $ 15.00
  • SynQuest Laboratories
  • 1H,1H-Perfluorooctan-1-ol 98%
  • 25 g
  • $ 90.00
  • Sigma-Aldrich
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol 98%
  • 25g
  • $ 164.00
  • Frontier Specialty Chemicals
  • 1H,1H-Perfluoro-1-octanol 98%
  • 5g
  • $ 56.00
  • Frontier Specialty Chemicals
  • 1H,1H-Perfluoro-1-octanol 98%
  • 25g
  • $ 186.00
  • American Custom Chemicals Corporation
  • 1H,1H-PENTADECAFLUORO-1-OCTANOL 95.00%
  • 100G
  • $ 2726.22
Total 32 raw suppliers
Chemical Property of 1H,1H-Pentadecafluoro-1-octanol Edit
Chemical Property:
  • Appearance/Colour:white crystalline mass 
  • Vapor Pressure:0.681mmHg at 25°C 
  • Melting Point:44-47 °C(lit.) 
  • Refractive Index:1.3084 
  • Boiling Point:163-165 °C(lit.) 
  • PKA:12.86±0.10(Predicted) 
  • Flash Point:>110°C 
  • PSA:20.23000 
  • Density:1,338 g/cm3 
  • LogP:4.35280 
  • Solubility.:almost transparency in Methanol 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:6
  • Exact Mass:399.9944371
  • Heavy Atom Count:24
  • Complexity:461
Purity/Quality:

98%,99%, *data from raw suppliers

1H,1H-Pentadecafluoro-1-octanol *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Technology Process of 1H,1H-Pentadecafluoro-1-octanol

There total 8 articles about 1H,1H-Pentadecafluoro-1-octanol 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 RuCl2(DPPEA)(±DAIPEN); hydrogen; sodium methylate; In isopropyl alcohol; benzene; at 100 ℃; for 40h; under 750.075 - 45004.5 Torr; Autoclave;
Guidance literature:
With sodium bis(2-methoxyethoxy)aluminium dihydride; In diethyl ether; toluene; for 0.5h; Heating;
DOI:10.1016/S0022-1139(00)80195-5
Guidance literature:
With diethyl ether; pyrographite; ruthenium; at 175 ℃; under 257428 Torr; Hydrogenation;
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