S-(Diphenylmethyl) O-ethyl methylphosphonodithioate

Base Information

• Chemical Name: S-(Diphenylmethyl) O-ethyl methylphosphonodithioate
• CAS No.: 68640-57-3
• Molecular Formula: C16H19OPS2
• Molecular Weight: 322.4252
• DSSTox Substance ID: DTXSID30988322

Synonyms:S-(Diphenylmethyl) O-ethyl methylphosphonodithioate;Phosphonodithioic acid, methyl-, S-(diphenylmethyl) O-ethyl ester;68640-57-3;C16H19OPS2;DTXSID30988322;C16-H19-O-P-S2;LS-107008;O-ethyl S-benzhydryl methyldithiophosphonate

Chemical Property of S-(Diphenylmethyl) O-ethyl methylphosphonodithioate

Chemical Property:

• Vapor Pressure: 9.91E-07mmHg at 25°C
• Boiling Point: 415.5°Cat760mmHg
• Flash Point: 205.1°C
• Density: 1.187g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 322.06149457
• Heavy Atom Count: 20
• Complexity: 304

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=S)(C)SC(C1=CC=CC=C1)C2=CC=CC=C2

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