1,1,2,2-Tetrahydroperfluoro-1-decanol

Base Information

• Chemical Name: 1,1,2,2-Tetrahydroperfluoro-1-decanol
• CAS No.: 678-39-7
• Molecular Formula: C10H5F17O
• Molecular Weight: 464.122
• Hs Code.: 29055900
• European Community (EC) Number: 211-648-0
• UNII: UM7L66OFE1
• DSSTox Substance ID: DTXSID7029904
• Nikkaji Number: J205.980K
• Wikidata: Q274823
• Metabolomics Workbench ID: 63048
• ChEMBL ID: CHEMBL3183784
• Mol file: 678-39-7.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 1,1,2,2-Tetrahydroperfluoro-1-decanol

Chemical Property:

• Vapor Pressure: 0.000484mmHg at 25°C
• Melting Point: 50 °C
• Refractive Index: 1.33
• Boiling Point: 187.9 °C at 760 mmHg
• PKA: 14.28±0.10(Predicted)
• Flash Point: 67.5 °C
• PSA: 20.23000
• Density: 1.633g/cm³
• LogP: 5.37820
• Storage Temp.: 2-8°C
• Solubility.: Soluble in chloroform and methanol.
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 8
• Exact Mass: 464.0068935
• Heavy Atom Count: 28
• Complexity: 559

Purity/Quality:

99% ^*data from raw suppliers

1,1,2,2-Tetrahydroperfluorodecanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Other Classes -> Halogenated Alcohols
• Canonical SMILES: C(CO)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
• Uses: 1,1,2,2-Tetrahydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxi dative or reactive oxygen species in cerebellar granule cells. 1,1,2,2-Tetrahydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells. 1H,1H,2H,2H-Perfluoro-1-decanol (8:2 FTOH) may be used in the preparation of 8:2 FTOH sulfate and 8:2 FTOH glucuronide.

Technology Process of 1,1,2,2-Tetrahydroperfluoro-1-decanol

There total 19 articles about 1,1,2,2-Tetrahydroperfluoro-1-decanol 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: 100.0%

2-(n-perfluorooctyl)ethyl iodide (2043-53-0,71215-70-8) → 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decanol (678-39-7)

Guidance literature:

With hydrogenchloride; formic acid; oxygen; copper; zinc; In water; at 80 ℃; for 2h; Product distribution; various solvents, water concentration;

DOI:10.1016/S0022-1139(00)81279-8

Reference yield: 100.0%

(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-n-decyl)trifluoroacetate (117068-31-2) → 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decanol (678-39-7)

Guidance literature:

With water; triethylamine; In methanol; for 0.25h; Ambient temperature;

DOI:10.1021/jo00259a020

Reference yield: 99.0%

(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-n-decyl)trifluoroacetate (117068-31-2) → 2,2,2-trifluoroethanol (75-89-8) + 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decanol (678-39-7)

Guidance literature:

With trans-[(2,6-bis(di-tert-butylphosphinomethyl)pyridine)Fe(H)₂(CO)]; hydrogen; sodium methylate; In 1,4-dioxane; at 40 ℃; for 16h; under 18751.9 Torr; Glovebox; Inert atmosphere;

DOI:10.1002/anie.201311221

upstream raw materials:

ethene

phenyl(perfluorooctyl)iodonium triflate

2-(n-perfluorooctyl)ethyl iodide

(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-n-decyl)trifluoroacetate

Downstream raw materials:

3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl methacrylate

acide 2-perfluorooctylethanoieque

ethyl 4-<2-(perfluorooctyl)ethoxy>benzoate

4-Butyl-benzoic acid 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-decyl ester