Phosphorothioic acid, O-(2,5-dichlorophenyl) O,O-diethyl ester

Base Information

• Chemical Name: Phosphorothioic acid, O-(2,5-dichlorophenyl) O,O-diethyl ester
• CAS No.: 61097-63-0
• Molecular Formula: C10H13Cl2O3PS
• Molecular Weight: 315.1532
• DSSTox Substance ID: DTXSID90209969
• Wikidata: Q83084491
• Mol file: 61097-63-0.mol

Synonyms:S 4747;Phosphorothioic acid, O-(2,5-dichlorophenyl) O,O-diethyl ester;61097-63-0;DTXSID90209969

Chemical Property of Phosphorothioic acid, O-(2,5-dichlorophenyl) O,O-diethyl ester

Chemical Property:

• Vapor Pressure: 0.000127mmHg at 25°C
• Boiling Point: 344.9°C at 760 mmHg
• Flash Point: 162.4°C
• Density: 1.36g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 313.9700078
• Heavy Atom Count: 17
• Complexity: 270

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=S)(OCC)OC1=C(C=CC(=C1)Cl)Cl

Technology Process of Phosphorothioic acid, O-(2,5-dichlorophenyl) O,O-diethyl ester

There total 1 articles about Phosphorothioic acid, O-(2,5-dichlorophenyl) O,O-diethyl 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:

2,5-dichlorophenol (583-78-8) + diethyl phosphorochloridothioate (2524-04-1) → thiophosphoric acid O,O'-diethyl ester-O''-(2,5-dichloro-phenyl ester) (61097-63-0)

Guidance literature:

With sodium carbonate; butanone;

upstream raw materials:

2,5-dichlorophenol

diethyl phosphorochloridothioate