2,4-D 2-butoxyisopropyl ester

Base Information

Chemical Name:2,4-D 2-butoxyisopropyl ester
CAS No.:3966-11-8
Molecular Formula:C15H20Cl2O4
Molecular Weight:335.23
Hs Code.:2918990090
UNII:O7G01T4LIC
DSSTox Substance ID:DTXSID1041342
Nikkaji Number:J8.282A
Wikidata:Q27285432
Mol file:3966-11-8.mol

Synonyms:2,4-D 2-butoxyisopropyl ester;3966-11-8;O7G01T4LIC;2-Butoxy-1-methylethyl (2,4-dichlorophenoxy)acetate;2-Propanol, 1-butoxy-, (2,4-dichlorophenoxy)acetate;Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxy-1-methylethyl ester;UNII-O7G01T4LIC;SCHEMBL3500118;DTXSID1041342;J8.282A;EPA PESTICIDE CHEMICAL CODE 030076;(1-methyl-2-butoxy)ethyl 2,4-dichloro-phenoxyacetate;Q27285432;2,4-DICHLOROPHENOXYACETIC ACID 2-BUTOXY-1-METHYLETHYL ESTER;ACETIC ACID, 2-(2,4-DICHLOROPHENOXY)-, 2-BUTOXY-1-METHYLETHYL ESTER

Suppliers and Price of 2,4-D 2-butoxyisopropyl ester

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 4 raw suppliers

Chemical Property of 2,4-D 2-butoxyisopropyl ester

Chemical Property:

Vapor Pressure:3.65E-07mmHg at 25°C
Refractive Index:1.5300 (estimate)
Boiling Point:417°C at 760 mmHg
Flash Point:151°C
PSA：44.76000
Density:1.198g/cm³
LogP:4.12060
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:334.0738645
Heavy Atom Count:21
Complexity:301

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOCC(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl

Technology Process of 2,4-D 2-butoxyisopropyl ester

There total 1 articles about 2,4-D 2-butoxyisopropyl ester 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: