2,2,3,3,4,4,5-Heptafluoro-5-(heptafluoropropyl)tetrahydrofuran

Base Information

Chemical Name:2,2,3,3,4,4,5-Heptafluoro-5-(heptafluoropropyl)tetrahydrofuran
CAS No.:423-22-3
Molecular Formula:C7F14O
Molecular Weight:366.054
Hs Code.:
DSSTox Substance ID:DTXSID70503856
Mol file:423-22-3.mol

Synonyms:423-22-3;2,2,3,3,4,4,5-Heptafluoro-5-(heptafluoropropyl)tetrahydrofuran;Furan, 2,2,3,3,4,4,5-heptafluoro-5-(heptafluoropropyl)tetrahydro-;2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,3-heptafluoropropyl)oxolane;2,2,3,3,4,4,5-Heptafluoro-5-(heptafluoropropyl)oxolane;2,2,3,3,4,4,5-Heptafluoro-5-(perfluoropropyl)tetrahydrofuran;SCHEMBL426889;DTXSID70503856;QYBMTFFVDWWCJB-UHFFFAOYSA-N;CS-B0911;AKOS040767477;NS00111247;2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,3-heptafluoropropyl)tetrahydrofuran

Suppliers and Price of 2,2,3,3,4,4,5-Heptafluoro-5-(heptafluoropropyl)tetrahydrofuran

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 27 raw suppliers

Chemical Property of 2,2,3,3,4,4,5-Heptafluoro-5-(heptafluoropropyl)tetrahydrofuran

Chemical Property:

Refractive Index:1.2724 (589.3 nm 20℃)
Boiling Point:79℃ (760 Torr)
PSA：9.23000
Density:1.7285 g/cm3
LogP:4.37870
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:2
Exact Mass:365.9725589
Heavy Atom Count:22
Complexity:462

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(C(C(OC1(C(C(C(F)(F)F)(F)F)(F)F)F)(F)F)(F)F)(F)F

Technology Process of 2,2,3,3,4,4,5-Heptafluoro-5-(heptafluoropropyl)tetrahydrofuran

There total 5 articles about 2,2,3,3,4,4,5-Heptafluoro-5-(heptafluoropropyl)tetrahydrofuran 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: 70.0%

: 53005-42-8
2-(1,1,2,3,3,3-hexafluoropropyl)tetrahydrofuran

: 355-42-0
tetradecafluorohexane

: 423-22-3
perfluoro-2-propyl-oxolane

Guidance literature:: With calcium fluoride; cobalt (III) fluoride; at 440 ℃; in nickel tube; var. temp.;
DOI:10.1016/S0022-1139(00)82331-3

Reference yield:

: 2723-38-8
cyclopentylacetic acid methyl ester

: 1805-22-7
perfluoro(2-methylcyclopentane)

: 355-68-0
perfluorocyclohexane

: 423-22-3
perfluoro-2-propyl-oxolane

: perfluoro(cyclopentylmehyl methylether)

: 87744-08-9
perfluoro(3-methoxy-2-oxabicyclo<3.3.0>octane)

: 72925-02-1
perfluoro(2-oxabicyclo<3.3.0>octane)

Guidance literature:: With hydrogen fluoride; for 6.55h; Product distribution; electrochemical fluorination; anodic current density 3.5 A/dm², 5.3 -8 .5 V; products passed on NaF;
DOI:10.1016/S0022-1139(00)84975-1

Reference yield:

: 2723-38-8
cyclopentylacetic acid methyl ester

: 1805-22-7
perfluoro(2-methylcyclopentane)

: 423-22-3
perfluoro-2-propyl-oxolane

: 87744-08-9
perfluoro(3-methoxy-2-oxabicyclo<3.3.0>octane)

: 72925-02-1
perfluoro(2-oxabicyclo<3.3.0>octane)

Guidance literature:: With hydrogen fluoride; at 5 - 6 ℃; for 6.55h; Yield given. Further byproducts given; electrochemical fluorination; anodic current density 3.5 A/dm², 5.3 - 8.5 V;
DOI:10.1016/S0022-1139(00)84975-1