Nonyl (2,4,5-trichlorophenoxy)acetate

Base Information

Chemical Name:Nonyl (2,4,5-trichlorophenoxy)acetate
CAS No.:2630-16-2
Molecular Formula:C17H23 Cl3 O3
Molecular Weight:381.727
Hs Code.:
European Community (EC) Number:220-110-4
UNII:50XR85X7PZ
DSSTox Substance ID:DTXSID8074996
Nikkaji Number:J192.148G
Wikidata:Q27260833
Mol file:2630-16-2.mol

Synonyms:2,4,5-T nonyl ester;Nonyl 2,4,5-t;Nonyl (2,4,5-trichlorophenoxy)acetate;2630-16-2;UNII-50XR85X7PZ;50XR85X7PZ;EINECS 220-110-4;Acetic acid, (2,4,5-trichlorophenoxy)-, nonyl ester;nonyl(2,4,5-trichlorophenoxy)acetate;C17H23Cl3O3;DTXSID8074996;(2,4,5-Trichlorophenoxy)acetic acid nonyl ester;Q27260833;ACETIC ACID, 2-(2,4,5-TRICHLOROPHENOXY)-, NONYL ESTER

Suppliers and Price of Nonyl (2,4,5-trichlorophenoxy)acetate

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 5 raw suppliers

Chemical Property of Nonyl (2,4,5-trichlorophenoxy)acetate

Chemical Property:

Vapor Pressure:6.23E-08mmHg at 25°C
Boiling Point:439.7°Cat760mmHg
Flash Point:148.3°C
PSA：35.53000
Density:1.2g/cm³
LogP:6.31940
XLogP3:7.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:12
Exact Mass:380.071278
Heavy Atom Count:23
Complexity:328

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

Technology Process of Nonyl (2,4,5-trichlorophenoxy)acetate

There total 1 articles about Nonyl (2,4,5-trichlorophenoxy)acetate 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: