2,2,3,3,4,4,4-Heptafluorobutyl acetate

Base Information

• Chemical Name: 2,2,3,3,4,4,4-Heptafluorobutyl acetate
• CAS No.: 356-06-9
• Molecular Formula: C₆H₅F₇O₂
• Molecular Weight: 242.093
• Hs Code.: 2915390090
• DSSTox Substance ID: DTXSID00895473
• Wikidata: Q82871693
• Mol file: 356-06-9.mol

Synonyms:1H,1H-Heptafluorobutyl acetate;356-06-9;2,2,3,3,4,4,4-heptafluorobutyl acetate;1H,1H-HEPTAFLUOROBUTYLACETATE;SCHEMBL5704616;DTXSID00895473;JJRRHZPKVSFERJ-UHFFFAOYSA-N;MFCD01070838;AKOS025294603

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

Chemical Property:

• Refractive Index: 1.311
• Boiling Point: 105°C
• PSA: 26.30000
• Density: 1,435 g/cm3
• LogP: 2.38240
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 242.01777653
• Heavy Atom Count: 15
• Complexity: 244

Purity/Quality:

98%Min ^*data from raw suppliers

1H,1H-Heptafluorobutyl acetate 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 10-36/37/38
• Safety Statements: 16-26-36

MSDS Files:

SDS file from LookChem

Useful:

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

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

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

2,2,3,3,4,4,4-heptafluorobutanol (375-01-9) + acetic anhydride (108-24-7) → acetic acid-(1H,1H-heptafluoro-butyl ester) (356-06-9)

Guidance literature:

With pyridine;

upstream raw materials:

2,2,3,3,4,4,4-heptafluorobutanol

acetic anhydride