O-Methyl S-phenyl ethylphosphonodithioate

Base Information

• Chemical Name: O-Methyl S-phenyl ethylphosphonodithioate
• CAS No.: 2984-70-5
• Molecular Formula: C₉H₁₃OPS₂
• Molecular Weight: 232.307
• DSSTox Substance ID: DTXSID40952296
• Nikkaji Number: J12.870H
• Mol file: 2984-70-5.mol

Synonyms:O-Methyl S-phenyl ethylphosphonodithioate;2984-70-5;Stauffer N-3794;ENT 27,249;BRN 2642043;AI3-27249;N 3794;Phosphonodithioic acid, ethyl-, O-methyl S-phenyl ester;DTXSID40952296

Chemical Property of O-Methyl S-phenyl ethylphosphonodithioate

Chemical Property:

• Vapor Pressure: 0.00129mmHg at 25°C
• Boiling Point: 307.8°Cat760mmHg
• Flash Point: 139.9°C
• PSA: 87.26000
• Density: 1.19g/cm³
• LogP: 2.91220
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 232.01454438
• Heavy Atom Count: 13
• Complexity: 190

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCP(=S)(OC)SC1=CC=CC=C1

Technology Process of O-Methyl S-phenyl ethylphosphonodithioate

There total 1 articles about O-Methyl S-phenyl 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 O-methyl ester S-phenyl ester (2984-70-5)

Guidance literature:

/BRN= 878264/, Thiophenol;