Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate

Base Information

• Chemical Name: Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate
• CAS No.: 24647-20-9
• Molecular Formula: C₈H₆F₈O₆
• Molecular Weight: 350.119
• Hs Code.: 29171900
• DSSTox Substance ID: DTXSID20380876
• Wikidata: Q82171364
• Mol file: 24647-20-9.mol

Synonyms:24647-20-9;Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate;methyl 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate;Dimethylperfluoro-3,6-dioxaoctane-1,8-dioate;Dimethyl 2,2'-[(1,1,2,2-tetrafluoroethane-1,2-diyl)bis(oxy)]bis(difluoroacetate);Acetic acid,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,1,1'-dimethyl ester;C8H6F8O6;SCHEMBL11938228;DTXSID20380876;QSOLRJAJYGNQPD-UHFFFAOYSA-N;MFCD03094248;AKOS025310318;BS-22110;CS-0207073;FT-0638445;A817417;Perfluoro-3,6-dioxaoctane-1,8-dioic acid dimethyl ester;dimethyl 2,2'-(perfluoroethane-1,2-diyl)bis(oxy)bis(2,2-difluoroacetate);methyl 2-[2-(1,1-difluoro-2-methoxy-2-oxo-ethoxy)-1,1,2,2-tetrafluoro-ethoxy]-2,2-difluoro-acetate

Chemical Property of Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate

Chemical Property:

• Vapor Pressure: 0.0023mmHg at 25°C
• Melting Point: 48-52 °C
• Refractive Index: 1.342
• Boiling Point: 288.7 °C at 760 mmHg
• Flash Point: 124.4 °C
• PSA: 71.06000
• Density: 1.562 g/cm³
• LogP: 1.73680
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 9
• Exact Mass: 350.00366320
• Heavy Atom Count: 22
• Complexity: 396

Purity/Quality:

98%min ^*data from raw suppliers

Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate

There total 2 articles about Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate 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:

methanol (67-56-1) + FCOCF2OCF2CF2OCF2COF (24647-19-6) → Oktafluor-3.6-dioxaoktandisaeuredimethylester (24647-20-9)

Guidance literature:

With sodium fluoride;

DOI:10.1021/jo00833a081

Reference yield:

→ Oktafluor-3.6-dioxaoktandisaeuredimethylester (24647-20-9)

Guidance literature:

Polyaether-polyperoxid-Gemisch (entstanden durch Photooxidation von C3F6), Wasserstoff (ueber entspr. Dicarbonsaeuren ), Veresterung (Tab. 11);

upstream raw materials:

methanol

FCOCF2OCF2CF2OCF2COF