1,1,2,2,3,3,4,4-Octafluoro-5-(vinyloxy)pentane

Base Information

• Chemical Name: 1,1,2,2,3,3,4,4-Octafluoro-5-(vinyloxy)pentane
• CAS No.: 66396-73-4
• Molecular Formula: C7H6F8O
• Molecular Weight: 258.111
• Hs Code.: 2909199090
• European Community (EC) Number: 266-339-3
• DSSTox Substance ID: DTXSID20880563
• Nikkaji Number: J286.776A
• Wikidata: Q81986854
• Mol file: 66396-73-4.mol

Synonyms:1,1,2,2,3,3,4,4-Octafluoro-5-(vinyloxy)pentane;66396-73-4;EINECS 266-339-3;C7H6F8O;SCHEMBL1610802;DTXSID20880563;LIXQMBUPLJAAOE-UHFFFAOYSA-N;C7-H6-F8-O;5-Ethenyloxy-1,1,2,2,3,3,4,4-octafluoropentane

Chemical Property of 1,1,2,2,3,3,4,4-Octafluoro-5-(vinyloxy)pentane

Chemical Property:

• Vapor Pressure: 11.5mmHg at 25°C
• Boiling Point: 131.3°Cat760mmHg
• Flash Point: 38.9°C
• PSA: 9.23000
• Density: 1.361g/cm³
• LogP: 3.31750
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 6
• Exact Mass: 258.02909011
• Heavy Atom Count: 16
• Complexity: 249

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 1,1,2,2,3,3,4,4-Octafluoro-5-(vinyloxy)pentane

There total 1 articles about 1,1,2,2,3,3,4,4-Octafluoro-5-(vinyloxy)pentane 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: 64.0%

2,2,3,3,4,4,5,5-octafluoropentan-1-ol (355-80-6) + acetylene (74-86-2,25067-58-7) → 2,2,3,3,4,4,5,5-octafluoropentyl vinyl ether (66396-73-4)

Guidance literature:

With cadmium(II) acetate; under 9120 Torr;

Reference yield: 99.0%

bis(2-phenethyl)phosphine (93017-30-2) + 2,2,3,3,4,4,5,5-octafluoropentyl vinyl ether (66396-73-4) → 1-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]ethyl bis(2-phenylethyl)phosphinodiselenoate

Guidance literature:

With selenium; In 1,4-dioxane; at 90 ℃; Inert atmosphere;

DOI:10.1055/s-0031-1289655

Reference yield: 98.0%

2,2,3,3,4,4,5,5-octafluoropentyl vinyl ether (66396-73-4) + diphenylphosphane (829-85-6) → 1-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]ethyl Diphenylphosphinodiselenoate (1369970-22-8)

Guidance literature:

With selenium; In 1,4-dioxane; at 90 ℃; Inert atmosphere;

DOI:10.1055/s-0031-1289655

upstream raw materials:

2,2,3,3,4,4,5,5-octafluoropentan-1-ol

acetylene

Downstream raw materials:

1-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]ethyl bis[2-(4-methoxyphenyl)ethyl]phosphinodiselenoate

1-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]ethyl Diphenylphosphinodiselenoate

1-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]ethyl bis(4-methoxyphenethyl)phosphinothioselenoate

1-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]ethyl bis(4-methoxyphenethyl)phosphinoselenothioate