7-Chloroperfluoroheptanoic acid

Base Information

Chemical Name:7-Chloroperfluoroheptanoic acid
CAS No.:1550-24-9
Molecular Formula:C₇HClF₁₂O₂
Molecular Weight:380.518
Hs Code.:2915900090
DSSTox Substance ID:DTXSID10371495
Wikidata:Q81977537
Mol file:1550-24-9.mol

Synonyms:7-Chloroperfluoroheptanoic acid;1550-24-9;7-chloro-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoic acid;7-Chloro-perfluoroheptanoic acid;7-chlorododecafluoroheptanoic acid;7-CHLOROPERFLUOROHEPTANOICACID;Heptanoic acid, 7-chloro-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-;ClPFLCAs_i n=6;SCHEMBL648584;DTXSID10371495;WMFYUMIVMKSLSX-UHFFFAOYSA-N;MFCD00153749;AKOS003791311;2-Naphthoic acid, 3,4-dihydro-6,7-dimethoxy-;A809598;7-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoic acid

Suppliers and Price of 7-Chloroperfluoroheptanoic 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

American Custom Chemicals Corporation
7-CHLOROPERFLUORO HEPTANOIC ACID 95.00%
10G
$ 1519.58

Total 14 raw suppliers

Chemical Property of 7-Chloroperfluoroheptanoic acid

Chemical Property:

Vapor Pressure:0.0786mmHg at 25°C
Melting Point:42-43°C
Refractive Index:1.318
Boiling Point:195-198°C
Flash Point:80.8°C
PSA：37.30000
Density:1.763g/cm³
LogP:4.07910
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:6
Exact Mass:379.9473449
Heavy Atom Count:22
Complexity:458

Purity/Quality:

99%, ^*data from raw suppliers

7-CHLOROPERFLUORO HEPTANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=O)(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)O

Technology Process of 7-Chloroperfluoroheptanoic acid

There total 12 articles about 7-Chloroperfluoroheptanoic 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:

: 335-99-9
2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1-heptanol

: 1550-24-9
7-Chlor-perfluorheptansaeure

Guidance literature:: Multi-step reaction with 3 steps

1: (i) Na, Et₂O, (ii) POCl₃, toluene

2: Cl₂ / Irradiation

3: H₂O

With water; chlorine;

Reference yield:

: Fluorosulfuric acid 7-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecafluoro-heptyl ester

: 1550-24-9
7-Chlor-perfluorheptansaeure

Guidance literature:: Multi-step reaction with 2 steps

1: KF / bis-(2-methoxy-ethyl) ether

2: H₂O

With potassium fluoride; water; In diethylene glycol dimethyl ether;