2,4-DP, triethanolamine salt

Base Information

• Chemical Name: 2,4-DP, triethanolamine salt
• CAS No.: 53404-48-1
• Molecular Formula: C15H23Cl2NO6
• Molecular Weight: 384.257
• DSSTox Substance ID: DTXSID2058411
• Mol file: 53404-48-1.mol

Synonyms:2,4-DP, triethanolamine salt;DTXSID2058411;SCHEMBL20448100

Chemical Property of 2,4-DP, triethanolamine salt

Chemical Property:

• Vapor Pressure: 1.9E-05mmHg at 25°C
• Boiling Point: 348.3°Cat760mmHg
• Flash Point: 164.5°C
• PSA: 110.46000
• Density: g/cm³
• LogP: 1.11060
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 383.0902428
• Heavy Atom Count: 24
• Complexity: 266

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl.C(CO)N(CCO)CCO

Technology Process of 2,4-DP, triethanolamine salt

There total 1 articles about 2,4-DP, triethanolamine 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:

→ triethanolamine (+/-)-2-(2,4-dichlorophenoxy)-propionic acid (53404-48-1)

Guidance literature:

Refernces