2,2,3,3,4,4,4-Heptafluorobutyl heptafluorobutanoate

Base Information

• Chemical Name: 2,2,3,3,4,4,4-Heptafluorobutyl heptafluorobutanoate
• CAS No.: 308-45-2
• Molecular Formula: C8H2F14O2
• Molecular Weight: 396.08
• DSSTox Substance ID: DTXSID90705597
• Wikidata: Q82638527
• Mol file: 308-45-2.mol

Synonyms:2,2,3,3,4,4,4-Heptafluorobutyl heptafluorobutanoate;308-45-2;SCHEMBL11407180;DTXSID90705597

Chemical Property of 2,2,3,3,4,4,4-Heptafluorobutyl heptafluorobutanoate

Chemical Property:

• Boiling Point: 124 °C
• PSA: 26.30000
• Density: 1.7057 g/cm3(Temp: 0 °C)
• LogP: 4.19540
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 6
• Exact Mass: 395.9831236
• Heavy Atom Count: 24
• Complexity: 472

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of 2,2,3,3,4,4,4-Heptafluorobutyl heptafluorobutanoate

There total 1 articles about 2,2,3,3,4,4,4-Heptafluorobutyl heptafluorobutanoate 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:

heptafluorobutyric Acid (375-22-4) → 2,2,3,3,4,4,4-heptafluorobutanol (375-01-9) + heptafluoro-butyric acid-(1H,1H-heptafluoro-butyl ester) (308-45-2)

Guidance literature:

With rhenium; at 190 ℃; under 220652 Torr; Hydrogenation;

DOI:10.1021/jo01094a003

upstream raw materials:

heptafluorobutyric Acid