(Chloromethyl)phosphonodithioic acid S-(p-fluorophenyl)O-isopropyl ester

Base Information

• Chemical Name: (Chloromethyl)phosphonodithioic acid S-(p-fluorophenyl)O-isopropyl ester
• CAS No.: 1714-03-0
• Molecular Formula: C₁₀H₁₃ClFOPS₂
• Molecular Weight: 298.77
• Mol file: 1714-03-0.mol

Synonyms:Benzenethiol,p-fluoro-, S-ester with O-isopropyl (chloromethyl)phosphonodithioate (8CI)

Chemical Property of (Chloromethyl)phosphonodithioic acid S-(p-fluorophenyl)O-isopropyl ester

Chemical Property:

• Vapor Pressure: 8.78E-05mmHg at 25°C
• Boiling Point: 350.6°C at 760 mmHg
• Flash Point: 165.9°C
• PSA: 76.43000
• Density: 1.31g/cm³
• LogP: 5.49920

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (Chloromethyl)phosphonodithioic acid S-(p-fluorophenyl)O-isopropyl ester

There total 1 articles about (Chloromethyl)phosphonodithioic acid S-(p-fluorophenyl)O-isopropyl 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:

→ Chloromethyl-phosphonodithioic acid S-(4-fluoro-phenyl) ester O-isopropyl ester (1714-03-0)

Guidance literature:

enspr. Saeurechlorid, Thiophenol;