Phosphonodithioic acid, methyl-, O-phenyl S-propyl ester

Base Information

• Chemical Name: Phosphonodithioic acid, methyl-, O-phenyl S-propyl ester
• CAS No.: 3239-63-2
• Molecular Formula: C10H15OPS2
• Molecular Weight: 246.34
• DSSTox Substance ID: DTXSID90954164
• Nikkaji Number: J34.665I
• Mol file: 3239-63-2.mol

Synonyms:3239-63-2;Phosphonodithioic acid, methyl-, O-phenyl S-propyl ester;Mobil VC-3-764;Virginia-carolina 3-764;O-Phenyl S-propyl methyl phosphonodithioate;ENT 27,186;V-C 3-764;Methylphosphonodithioic acid O-phenyl S-propyl ester;o-phenyl s-propyl methylphosphonodithioate;DTXSID90954164;ENT-27186;LS-107019;methyl-phenoxy-propylsulfanyl-sulfanylidene-lambda5-phosphane

Chemical Property of Phosphonodithioic acid, methyl-, O-phenyl S-propyl ester

Chemical Property:

• Vapor Pressure: 0.000488mmHg at 25°C
• Boiling Point: 323.7°Cat760mmHg
• Flash Point: 149.5°C
• Density: 1.178g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 246.03019444
• Heavy Atom Count: 14
• Complexity: 202

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCSP(=S)(C)OC1=CC=CC=C1