S-(4-Chlorophenyl) O-ethyl ethylphosphonodithioate

Base Information

• Chemical Name: S-(4-Chlorophenyl) O-ethyl ethylphosphonodithioate
• CAS No.: 2984-64-7
• Molecular Formula: C₁₀H₁₄ClOPS₂
• Molecular Weight: 280.779
• DSSTox Substance ID: DTXSID00952292
• Nikkaji Number: J7.400D
• Mol file: 2984-64-7.mol

Synonyms:N 2596;N-2596;O-ethyl S-4-chlorophenylethanephosphonodithioate

Chemical Property of S-(4-Chlorophenyl) O-ethyl ethylphosphonodithioate

Chemical Property:

• Vapor Pressure: 6.86E-05mmHg at 25°C
• Boiling Point: 354.4°Cat760mmHg
• Flash Point: 168.1°C
• PSA: 76.43000
• Density: 1.26g/cm³
• LogP: 5.44860
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 279.9912221
• Heavy Atom Count: 15
• Complexity: 230

Purity/Quality:

99% ^*data from raw suppliers

O-ETHYLS-(4-CHLOROPHENYL)ETHYLPHOSPHONODITHIOATE 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=S)(CC)SC1=CC=C(C=C1)Cl
• Uses: Agricultural chemical.

Technology Process of S-(4-Chlorophenyl) O-ethyl ethylphosphonodithioate

There total 1 articles about S-(4-Chlorophenyl) O-ethyl ethylphosphonodithioate 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:

→ Ethyl-phosphonodithioic acid S-(4-chloro-phenyl) ester O-ethyl ester (2984-64-7)

Guidance literature:

Et(EtO)PSH (II), p-Cl-C6H4SCl;