Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, diethyl ester, propionate

Base Information

• Chemical Name: Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, diethyl ester, propionate
• CAS No.: 69440-58-0
• Molecular Formula: C₉H₁₆Cl₃O₅P
• Molecular Weight: 341.556
• DSSTox Substance ID: DTXSID60989322
• Nikkaji Number: J92.676K
• Mol file: 69440-58-0.mol

Synonyms:BRN 1813466;69440-58-0;Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, diethyl ester, propionate;O,O-Diethyl 2,2,2-trichloro-1-propionyloxyethyl phosphonate;Propionic acid, ester with diethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate;4-02-00-00720 (Beilstein Handbook Reference);C9H16Cl3O5P;C9-H16-Cl3-O5-P;DTXSID60989322;LS-124670;2,2,2-TRICHLORO-1-(DIETHOXYPHOSPHORYL)ETHYL PROPANOATE;Propionic acid 2,2,2-trichloro-1-(diethoxyphosphinyl)ethyl ester;Phosphonic acid, [2,2,2-trichloro-1-(1-oxopropoxy)ethyl]-, diethyl ester

Chemical Property of Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, diethyl ester, propionate

Chemical Property:

• Vapor Pressure: 2.16E-06mmHg at 25°C
• Boiling Point: 393.3°Cat760mmHg
• Flash Point: 294.7°C
• PSA: 71.64000
• Density: 1.355g/cm³
• LogP: 3.90200
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 339.980094
• Heavy Atom Count: 18
• Complexity: 308

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OC(C(Cl)(Cl)Cl)P(=O)(OCC)OCC

Technology Process of Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, diethyl ester, propionate

There total 1 articles about Phosphonic acid, (2,2,2-trichloro-1-hydroxyethyl)-, diethyl ester, propionate 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:

trichlorphon ethyl (993-86-2) + propionyl chloride (79-03-8) → (2,2,2-trichloro-1-propionyloxy-ethyl)-phosphonic acid diethyl ester (69440-58-0)

Guidance literature:

With diethyl ether; triethylamine;

upstream raw materials:

trichlorphon ethyl

propionyl chloride