1H,1H-Perfluoroundecan-1-ol

Base Information

• Chemical Name: 1H,1H-Perfluoroundecan-1-ol
• CAS No.: 307-46-0
• Molecular Formula: C11H3F21O
• Molecular Weight: 550.111
• Hs Code.: 29055900
• European Community (EC) Number: 671-558-6
• DSSTox Substance ID: DTXSID00380056
• Nikkaji Number: J2.247.610F
• Wikidata: Q81977551
• Mol file: 307-46-0.mol

Synonyms:(nonadecafluorononyl)methanol;1,1,2,2-tetrahydroperfluoro dodecanol;1,1,2,2-tetrahydroperfluoro-1-dodecanol;1,1,2,2-tetrahydroperfluorodecanol;1-dodecanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluoro;1-dodecanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-;1-octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-;10-1 fluorotelomer alcohol;10-1 FTOH;10-2 fluorotelomer alcohol;10-2 FTOH;10:1 fluorotelomer alcohol;10:1 FTOH;10:2 fluorotelomer alcohol;10:2 FTOH;11-1 fluorotelomer alcohol;11-1 FTOH;11:1 fluorotelomer alcohol;11:1 FTOH;1122-FTOH cpd;1h,1h,2h,2h-perfluoro-1-decanol;1H,1H,2H,2H-perfluoro-1-dodecanol;1H,1H,2H,2H-perfluorodecanol;1H,1H,2H,2H-perfluorododecan-1-ol;1H,1H,2H,2H-perfluorooctan-1-ol;1H,1H-nonadecafluoro-1-decanol;1H,1H-perfluoro-1-dodecanol;1H,1H-perfluoro-1-nonanol;1H,1H-perfluoro-1-undecanol;1H,1H-perfluoroheptan-1-ol;1H,1H-perfluorohexan-1-ol;1H,1H-perfluoroundecan-1-ol;1H,1H-undecafluoro-1-hexanol;2,2,3,3,4,4,5,5,6,6,6-undecafluorohexan-1-ol;2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-1-decanol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecan-1-ol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heneicosafluoro-1-undecanol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecan-1-ol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosakis(fluoranyl)undecan-1-ol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluoro-1-dodecanol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecan-1-ol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-nonanol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol;2-(perfluorohexyl)ethanol;2-(perfluorohexyl)ethyl alcohol;2-perfluorohexylethanol;2-perfluorooctylethanol;3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol;3,3,4,4,5,5,6,6,6-nonafluorohexanol;3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octanol;3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol;3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanol;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecan-1-ol;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecanol;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heptadecafluorodecanol;3-ethyl-4,5-dihydroisoxazole-5-carboxylic acid;4-(nonafluorobutyl)-1-butanol;4-2 fluorotelomer alcohol;4-2 FTOH;4-4 fluorotelomer alcohol;4-4 FTOH;4:2 fluorotelomer alcohol;4:2 FTOH;4:4 fluorotelomer alcohol;4:4 FTOH;5,5,6,6,7,7,8,8,8-nonafluorooctan-1-ol;5-1 fluorotelomer alcohol;5:1 fluorotelomer alcohol;5:1 FTOH;6-1 fluorotelomer alcohol;6-1 FTOH;6-2 fluorotelomer alcohol;6:1 fluorotelomer alcohol;6:1 FTOH;6:2 fluorotelomer alcohol;6:2 FTOH;8-1 fluorotelomer alcohol;8-1 FTOH;8-2 fluorotelomer alcohol;8-2 FTOH;8:1 fluorotelomer alcohol;8:1 FTOH;8:2 fluorotelomer alcohol;8:2 FTOH;9-1 fluorotelomer alcohol;9-1 FTOH;9:1 fluorotelomer alcohol;9:1 FTOH;butyryltrihexylcitrate;fluorotelomer alcohol;fluorotelomer alcohols;FtOH 6:2 fluorotelomer alcohol 6:2;FTOH fluorotelomer alcohol;henicosafluorodecylmethanol;heptadecafluorooctylmethanol

Chemical Property of 1H,1H-Perfluoroundecan-1-ol

Chemical Property:

• Vapor Pressure: 0.0407mmHg at 25°C
• Melting Point: 102-105 °C(lit.)
• Refractive Index: 1.285
• Boiling Point: 211.6 °C at 760 mmHg
• PKA: 12.88±0.10(Predicted)
• Flash Point: 81.8 °C
• PSA: 20.23000
• Density: 1.705 g/cm³
• LogP: 6.25870
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 22
• Rotatable Bond Count: 9
• Exact Mass: 549.9848561
• Heavy Atom Count: 33
• Complexity: 714

Purity/Quality:

98%min ^*data from raw suppliers

1H,1H-Perfluoroundecan-1-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(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)F)(F)F)(F)F)O

Technology Process of 1H,1H-Perfluoroundecan-1-ol

There total 2 articles about 1H,1H-Perfluoroundecan-1-ol 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:

Reference yield:

perfluoroundecanoic acid (2058-94-8) → 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoro-1-undecanol (307-46-0)

Guidance literature:

With lithium aluminium tetrahydride; diethyl ether;

Reference yield:

→ 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoro-1-undecanol (307-46-0)

Guidance literature:

Heneicosylfluor-undecansaeure, LiAlH4;

Reference yield: 80.0%

1-bromo-1-fluoroethylene (420-25-7) + 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoro-1-undecanol (307-46-0) → 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoro-11-[(1-fluorovinyl)oxy]undecane

Guidance literature:

With tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; t-BuBrettPhos; caesium carbonate; In toluene; at -78 - 110 ℃; for 12h; Sealed tube; Inert atmosphere;

upstream raw materials:

perfluoroundecanoic acid