3-(Perfluoropropyl)-2-propenoic acid

Base Information

Chemical Name:3-(Perfluoropropyl)-2-propenoic acid
CAS No.:356-03-6
Molecular Formula:C₆H₃F₇O₂
Molecular Weight:240.077
Hs Code.:2916199590
DSSTox Substance ID:DTXSID30895360
Mol file:356-03-6.mol

Synonyms:DTXSID30895360;3-(Perfluoropropyl)-2-propenoic acid;FT-0616983

Suppliers and Price of 3-(Perfluoropropyl)-2-propenoic acid

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

Matrix Scientific
4,4,5,5,6,6,6-Heptafluorohex-2-enoic acid 97%
5g
$ 142.00

American Custom Chemicals Corporation
2H,3H-PERFLUOROHEX-2-ENOIC ACID 95.00%
5G
$ 906.68

AHH
Heptafluoro-2-hexenoicacid 97%
25g
$ 708.00

Total 9 raw suppliers

Chemical Property of 3-(Perfluoropropyl)-2-propenoic acid

Chemical Property:

Melting Point:48-49°C
Boiling Point:80-81°C 10mm
PKA:pK1:3.23 (25°C)
PSA：37.30000
LogP:2.46010
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:240.00212647
Heavy Atom Count:15
Complexity:278

Purity/Quality:

99%, ^*data from raw suppliers

4,4,5,5,6,6,6-Heptafluorohex-2-enoic acid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C
Statements: 34
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=CC(C(C(F)(F)F)(F)F)(F)F)C(=O)O
Uses 4,4,5,5,6,6,6-Heptafluorohex-2-enoic Acid can be used to determine the spectral properties of fluorine-containing conjugated esters.

Technology Process of 3-(Perfluoropropyl)-2-propenoic acid

There total 2 articles about 3-(Perfluoropropyl)-2-propenoic acid 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:

: 37759-79-8
2H,3H-heptafluoro-hex-2t-enoic acid ethyl ester

: 37759-76-5,356-03-6
trans-4,4,5,5,6,6,6-Heptafluorhexen(2)-saeure

Guidance literature:: With sodium hydroxide;
DOI:10.1111/j.1755-6686.2000.tb00071.x

Reference yield:

: 2707-76-8
4,4,5,5,6,6,6-heptafluoro-3-hydroxy-hexanoic acid ethyl ester

: 37759-76-5,356-03-6
trans-4,4,5,5,6,6,6-Heptafluorhexen(2)-saeure

Guidance literature:: Multi-step reaction with 2 steps

1: phosphorus (V)-oxide

2: aqueous NaOH-solution

With sodium hydroxide; phosphorus pentoxide;
DOI:10.1111/j.1755-6686.2000.tb00071.x