Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether

Base Information

• Chemical Name: Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether
• CAS No.: 3108-07-4
• Molecular Formula: C8H8 F8 O
• Molecular Weight: 272.138
• Hs Code.: 2909199090
• DSSTox Substance ID: DTXSID80381425
• Nikkaji Number: J3.374.668G
• Wikidata: Q82172228
• Mol file: 3108-07-4.mol

Synonyms:Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether;3108-07-4;Allyl 1H,1H,5H-octafluoropentyl ether;1,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane;5-(allyloxy)-1,1,2,2,3,3,4,4-octafluoropentane;Pentane, 1,1,2,2,3,3,4,4-octafluoro-5-(2-propen-1-yloxy)-;SCHEMBL12929803;DTXSID80381425;HIXXYZPZBSOJHD-UHFFFAOYSA-N;MFCD00443218;AKOS007930727;FT-0676775;Allyl 2,2,3,3,4,4,5,5-octafluoropentylether;Allyl(2,2,3,3,4,4,5,5-octafluoropentyl) ether;2,2,3,3,4,4,5,5-OCTAFLUORO-6-OXA-8-NONENE

Chemical Property of Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether

Chemical Property:

• Vapor Pressure: 3.84mmHg at 25°C
• Refractive Index: 1.327
• Boiling Point: 155.8°C at 760 mmHg
• Flash Point: 54.1°C
• PSA: 9.23000
• Density: 1.32g/cm³
• LogP: 3.36000
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 7
• Exact Mass: 272.04474017
• Heavy Atom Count: 17
• Complexity: 262

Purity/Quality:

98%Min ^*data from raw suppliers

Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Safety Statements: 23-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCOCC(C(C(C(F)F)(F)F)(F)F)(F)F

Technology Process of Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether

There total 2 articles about Allyl 2,2,3,3,4,4,5,5-octafluoropentyl ether 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:

2-(((2,2,3,3,4,4,5,5-octafluoropentyl)oxy)methyl)oxirane (19932-27-5) → 2,2,3,3,4,4,5,5-octafluoropentan-1-ol (355-80-6) + 3-(2,2,3,3,4,4,5,5-octafluoropentyloxy)-1-propene (3108-07-4)

Guidance literature:

Multi-step reaction with 2 steps

1: thiourea / methanol

2: 210 - 215 °C

With thiourea; In methanol;

DOI:10.1134/S1070363214110139

Reference yield:

2,2,3,3,4,4,5,5-octafluoropentyloxymethylthiirane → 2,2,3,3,4,4,5,5-octafluoropentan-1-ol (355-80-6) + 3-(2,2,3,3,4,4,5,5-octafluoropentyloxy)-1-propene (3108-07-4)

Guidance literature:

at 210 - 215 ℃;

DOI:10.1134/S1070363214110139

Reference yield: 98.0%

3-(2,2,3,3,4,4,5,5-octafluoropentyloxy)-1-propene (3108-07-4) + 2,2-bis(4-dimethylsilylphenoxy)-4,4,6,6-bis[spiro(2’,2’’-dioxy-1’,1’’-biphenyl)]cyclotriphosphazene → C56H54F16N3O8P3Si2

Guidance literature:

With platinum⁽⁰⁾-1,3-divinyl-1,1,3,3-tetramethyldisiloxane complex; In toluene; at 90 ℃; regioselective reaction;

DOI:10.1039/C8NJ03800G

upstream raw materials:

2-(((2,2,3,3,4,4,5,5-octafluoropentyl)oxy)methyl)oxirane

Refernces