3,3,4,4,5,5,6,6-Octafluoro-2-methylhexan-2-ol

Base Information

• Chemical Name: 3,3,4,4,5,5,6,6-Octafluoro-2-methylhexan-2-ol
• CAS No.: 2673-15-6
• Molecular Formula: C7H8 F8 O
• Molecular Weight: 260.127
• NSC Number: 86118
• DSSTox Substance ID: DTXSID70292859
• Wikidata: Q81985656
• Mol file: 2673-15-6.mol

Synonyms:2673-15-6;3,3,4,4,5,5,6,6-octafluoro-2-methylhexan-2-ol;2-Methyl-3,3,4,4,5,5,6,6-Octafluoro-2-Hexanol;2-(4H-Perfluorobutyl)-2-propanol;2-Hexanol,3,3,4,4,5,5,6,6-octafluoro-2-methyl-;NSC86118;C7H8F8O;SCHEMBL5426981;DTXSID70292859;RTFCOQNRRQBMIT-UHFFFAOYSA-N;NSC-86118;AKOS024332803;3,3,4,4,5,5,6,6-octafluoro-2-methyl-2-hexanol;2-Hexanol, 2-methyl-3,3,4,4,5,5,6,6-octafluoro-

Chemical Property of 3,3,4,4,5,5,6,6-Octafluoro-2-methylhexan-2-ol

Chemical Property:

• Vapor Pressure: 0.705mmHg at 25°C
• Boiling Point: 163.4°Cat760mmHg
• Flash Point: 52.6°C
• PSA: 20.23000
• Density: 1.4g/cm³
• LogP: 2.92830
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 260.04474017
• Heavy Atom Count: 16
• Complexity: 259

Purity/Quality:

99% ^*data from raw suppliers

2-Methyl-3,3,4,4,5,5,6,6-octafluoro-2-hexanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 3,3,4,4,5,5,6,6-Octafluoro-2-methylhexan-2-ol

There total 1 articles about 3,3,4,4,5,5,6,6-Octafluoro-2-methylhexan-2-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:

polytetrafluoroethylene (116-14-3,82785-14-6) + isopropyl alcohol (67-63-0,8013-70-5) → 3,3,4,4-tetrafluoro-2-methyl-2-butanol (29553-26-2) + α,α-dimethyl-ω-hydroperfluoropentanol (2673-15-6)

Guidance literature:

With acetone; at -30 ℃; for 8h; Irradiation; various initiators, times, temp.;

DOI:10.1016/S0022-1139(00)83928-7

Reference yield: 73.0%

P,P-dichlorophenylphosphine oxide (824-72-6) + α,α-dimethyl-ω-hydroperfluoropentanol (2673-15-6) → C13H12ClF8O2P (132587-75-8)

Guidance literature:

With calcium chloride; at 140 ℃;

Reference yield: 62.0%

α,α-dimethyl-ω-hydroperfluoropentanol (2673-15-6) + α-trifluoromethylbenzyl dichlorophosphate (60988-78-5) → [2,2,2-Trifluoro-1-(2,2,3,3,4,4,5,5-octafluoro-1,1-dimethyl-pentyloxy)-ethyl]-benzene (132616-55-8)

Guidance literature:

With calcium chloride; at 160 ℃;

upstream raw materials:

polytetrafluoroethylene

isopropyl alcohol

Downstream raw materials:

C₁₃H₁₂ClF₈O₂P

[2,2,2-Trifluoro-1-(2,2,3,3,4,4,5,5-octafluoro-1,1-dimethyl-pentyloxy)-ethyl]-benzene

Phosphorochloridic acid 2,2,3,3,4,4,5,5-octafluoro-1,1-dimethyl-pentyl ester 2,2,2-trifluoro-1-(3-trifluoromethyl-phenyl)-ethyl ester

[2,2,3,3,4,4,4-Heptafluoro-1-(2,2,3,3,4,4,5,5-octafluoro-1,1-dimethyl-pentyloxy)-butyl]-benzene