(2,4-Dichlorophenoxy)acetic acid isopropylamine salt

Base Information

Chemical Name:(2,4-Dichlorophenoxy)acetic acid isopropylamine salt
CAS No.:5742-17-6
Molecular Formula:C₃H₉N*C₈H₆Cl₂O₃
Molecular Weight:280.151
Hs Code.:
Mol file:5742-17-6.mol

Synonyms:5742-17-6;Caswell No. 315U;2,4-D-isopropylammonium;(2,4-Dichlorophenoxy)acetic acid isopropylamine salt;2,4-D isopropylamine salt;2,4-D-isopropylammonium [ISO];EPA Pesticide Chemical Code 030025;CCRIS 8566;2-Propanamine, (2,4-dichlorophenoxy)acetate;UNII-888X4O09G2;2-(2,4-dichlorophenoxy)acetate;propan-2-ylazanium;Acetic acid, (2,4-dichlorophenoxy)-, isopropylamine salt;Isopropylamine 2,4-dichlorophenoxyacetate;2-Propanaminium (2,4-dichlorophenoxy)acetate;888X4O09G2;C8H6Cl2O3.C3H9N;2,4-D, isopropylamine salt (1:1);C8-H6-Cl2-O3.C3-H9-N;2,4-DICHLOROPHENOXYACETIC ACID ISOPROPYLAMINE SALT;Acetic acid, (2,4-dichlorophenoxy)-, compound with 2-propanamine (1:1)

Suppliers and Price of (2,4-Dichlorophenoxy)acetic acid isopropylamine salt

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 18 raw suppliers

Chemical Property of (2,4-Dichlorophenoxy)acetic acid isopropylamine salt

Chemical Property:

Vapor Pressure:2.31E-05mmHg at 25°C
Boiling Point:345.6°C at 760 mmHg
Flash Point:162.8°C
PSA：72.55000
LogP:3.51060
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:279.0428987
Heavy Atom Count:17
Complexity:192

Purity/Quality:: 99% ,98%,Electron Grade , ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(C)[NH3+].C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-]

Technology Process of (2,4-Dichlorophenoxy)acetic acid isopropylamine salt

There total 1 articles about (2,4-Dichlorophenoxy)acetic acid isopropylamine salt 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: