Ether, butyl 1,1,2,2-tetrafluoroethyl

Base Information

• Chemical Name: Ether, butyl 1,1,2,2-tetrafluoroethyl
• CAS No.: 358-37-2
• Molecular Formula: C₆H₁₀F₄O
• Molecular Weight: 174.138
• Hs Code.: 2909199090
• European Community (EC) Number: 850-585-9
• DSSTox Substance ID: DTXSID80189327
• Nikkaji Number: J49.859I
• Wikidata: Q72505132
• Mol file: 358-37-2.mol

Synonyms:358-37-2;1-(1,1,2,2-tetrafluoroethoxy)butane;ETHER, BUTYL 1,1,2,2-TETRAFLUOROETHYL;n-Butyl-1,1,2,2-tetrafluoroethyl ether;n-Butyl 1,1,2,2-tetrafluoroethyl ether;Butyl 1,1,2,2-tetrafluoroethyl ether;BRN 1745197;4-02-00-00456 (Beilstein Handbook Reference);hfe-5114n;C6H10F4O;SCHEMBL2517597;DTXSID80189327;C6-H10-F4-O;MFCD00042107;AKOS006228635;n-Butyl-1,1,2,2-tetrafluoroethylether;Butyl(1,1,2,2-tetrafluoroethyl) ether;n-Butyl (R)-(+)-2,3-epoxypropionate;BS-25168;LS-67786;1-(1,1,2,2-tetrafluoro-ethoxy)-butane;Butane, 1-(1,1,2,2-tetrafluoroethoxy)-;FT-0632033

Chemical Property of Ether, butyl 1,1,2,2-tetrafluoroethyl

Chemical Property:

• Vapor Pressure: 38.5mmHg at 25°C
• Refractive Index: 1.3285
• Boiling Point: 102.7 °C at 760 mmHg
• Flash Point: 12.3 °C
• PSA: 9.23000
• Density: 1.115g/cm³
• LogP: 2.66100
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 174.06677759
• Heavy Atom Count: 11
• Complexity: 105

Purity/Quality:

99% ^*data from raw suppliers

N-Butyl1,1,2,2-TetrafluoroethylEther ^*data from reagent suppliers

Safty Information:

• Pictogram(s): F
• Hazard Codes: F
• Statements: 10
• Safety Statements: 16

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC(C(F)F)(F)F

Technology Process of Ether, butyl 1,1,2,2-tetrafluoroethyl

There total 2 articles about Ether, butyl 1,1,2,2-tetrafluoroethyl 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) + butan-1-ol (71-36-3) → Butyl-<1.1.2.2-tetrafluor-aethyl>-aether (358-37-2)

Guidance literature:

With sodium butanolate;

DOI:10.1021/ja01147a141

Reference yield:

→ Butyl-<1.1.2.2-tetrafluor-aethyl>-aether (358-37-2)

Guidance literature:

upstream raw materials:

polytetrafluoroethylene

butan-1-ol

Refernces