O-(2-(Acetyloxy)ethyl) S-butyl methylphosphonothioate

Base Information

• Chemical Name: O-(2-(Acetyloxy)ethyl) S-butyl methylphosphonothioate
• CAS No.: 66957-41-3
• Molecular Formula: C9H19O4PS
• Molecular Weight: 254.2835
• DSSTox Substance ID: DTXSID20985688

Synonyms:66957-41-3;O-(2-(Acetyloxy)ethyl) S-butyl methylphosphonothioate;Phosphonothioic acid, methyl-, O-(2-(acetyloxy)ethyl) S-butyl ester;DTXSID20985688;2-({[(Butan-2-yl)oxy](methyl)phosphorothioyl}oxy)ethyl acetate

Chemical Property of O-(2-(Acetyloxy)ethyl) S-butyl methylphosphonothioate

Chemical Property:

• Vapor Pressure: 0.00144mmHg at 25°C
• Boiling Point: 296.3°Cat760mmHg
• Flash Point: 133°C
• Density: 1.126g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 254.07416725
• Heavy Atom Count: 15
• Complexity: 244

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: CCC(C)OP(=S)(C)OCCOC(=O)C

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