11-Chloroundecanoic acid

Base Information Edit

Chemical Name:11-Chloroundecanoic acid
CAS No.:1860-44-2
Molecular Formula:C11H21 Cl O2
Molecular Weight:220.74
Hs Code.:
European Community (EC) Number:846-081-3
DSSTox Substance ID:DTXSID80171828
Nikkaji Number:J1.170.026H
Wikidata:Q83041978
Mol file:1860-44-2.mol

Synonyms:11-Chloroundecanoic acid;1860-44-2;Undecanoic acid, 11-chloro-;11-CHLORO-UNDECANOIC ACID;BRN 1767204;Kyselina 11-chlorundekanova [Czech];Kyselina 11-chlorundekanova;4-02-00-01072 (Beilstein Handbook Reference);SCHEMBL4242795;DTXSID80171828;BAA86044;STK940311;AKOS005669497;NCGC00336828-01;AS-58555;LS-158412;CS-0260254;D86287;AB01329697-02;EN300-7472972

Suppliers and Price of 11-Chloroundecanoic acid

Supply Marketing:Edit

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
11-CHLOROUNDECANOIC ACID 95.00%
10G
$ 2598.75

American Custom Chemicals Corporation
11-CHLOROUNDECANOIC ACID 95.00%
5G
$ 1778.70

American Custom Chemicals Corporation
11-CHLOROUNDECANOIC ACID 95.00%
1G
$ 1131.90

Total 6 raw suppliers

Chemical Property of 11-Chloroundecanoic acid Edit

Chemical Property:

Vapor Pressure:1.82E-05mmHg at 25°C
Melting Point:41-42 °C
Boiling Point:338.5°Cat760mmHg
PKA:4.78±0.10(Predicted)
Flash Point:158.5°C
PSA：37.30000
Density:1.021g/cm³
LogP:3.82070
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:220.1230076
Heavy Atom Count:14
Complexity:137

Purity/Quality:

98%,99%, ^*data from raw suppliers

11-CHLOROUNDECANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCCCCCl)CCCCC(=O)O

Technology Process of 11-Chloroundecanoic acid

There total 6 articles about 11-Chloroundecanoic 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: