Diphenprofos

Base Information

• Chemical Name: Diphenprofos
• CAS No.: 59010-86-5
• Deprecated CAS: 69866-44-0
• Molecular Formula: C17H20ClO3PS2
• Molecular Weight: 402.91
• UNII: F4RO742JQK
• DSSTox Substance ID: DTXSID2041888
• Nikkaji Number: J1.621.311J
• Wikidata: Q27277632
• Mol file: 59010-86-5.mol

Synonyms:O-(4((4-chlorophenyl)thio)phenyl) O-ethyl S-propyl phosphorothioate;RH 0994;RH-0994

Chemical Property of Diphenprofos

Chemical Property:

• Vapor Pressure: 3.95E-10mmHg at 25°C
• Boiling Point: 513°C at 760 mmHg
• Flash Point: 264.1°C
• Density: 1.3g/cm³
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 402.0280015
• Heavy Atom Count: 24
• Complexity: 397

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): Moderately toxic by ingestion and skin contact.
• Hazard Codes: Moderately toxic by ingestion and skin contact.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCSP(=O)(OCC)OC1=CC=C(C=C1)SC2=CC=C(C=C2)Cl

Technology Process of Diphenprofos

There total 1 articles about Diphenprofos 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:

→ Thiophosphoric acid O-[4-(4-chloro-phenylsulfanyl)-phenyl] ester O'-ethyl ester S-propyl ester (59010-86-5,69866-44-0)

Guidance literature:

4-(4'-Chlorphenylthio)phenol, NaH, O-Ethyl-S-n-propyl-phosphorchloridothiolat;