S-tert-Butyl O-ethyl ethylphosphonothioate

Base Information

• Chemical Name: S-tert-Butyl O-ethyl ethylphosphonothioate
• CAS No.: 83318-76-7
• Molecular Formula: C8H19O2PS
• Molecular Weight: 210.274
• UNII: S7B88PVC9V
• DSSTox Substance ID: DTXSID3042421
• Wikidata: Q27288772

Synonyms:S-tert-Butyl O-ethyl ethylphosphonothioate;LS 81.5877;83318-76-7;S-(1,1-Dimethylethyl)-O-ethyl ethylphosphorothioate;S7B88PVC9V;S-(1,1-Dimethylethyl) O-ethyl ethylphosphonothioate;Caswell No. 528C;UNII-S7B88PVC9V;EPA Pesticide Chemical Code 128846;AI3-29686;Phosphonothioic acid, ethyl-, S-(1,1-dimethylethyl) O-ethyl ester;SCHEMBL5933921;DTXSID3042421;LS-815877;Q27288772;DIMETHYLETHYL) O-ETHYL ETHYLPHOSPHONOTHIOATE, S-(1,1-

Chemical Property of S-tert-Butyl O-ethyl ethylphosphonothioate

Chemical Property:

• Vapor Pressure: 0.0271mmHg at 25°C
• Boiling Point: 254.8°Cat760mmHg
• Flash Point: 107.9°C
• Density: 1.025g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 210.08433802
• Heavy Atom Count: 12
• Complexity: 174

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(CC)SC(C)(C)C

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