O-(beta-Ethoxyethyl) O-methyl S-(prop-2-ynyl) phosphorothioate

Base Information

• Chemical Name: O-(beta-Ethoxyethyl) O-methyl S-(prop-2-ynyl) phosphorothioate
• CAS No.: 29777-83-1
• Molecular Formula: C8H15 O4 P S
• Molecular Weight: 238.2411
• DSSTox Substance ID: DTXSID40952211
• Nikkaji Number: J50.480G
• Mol file: 29777-83-1.mol

Synonyms:29777-83-1;BRN 2099397;O-(beta-Ethoxyethyl) O-methyl S-(prop-2-ynyl) phosphorothioate;o-(2-ethoxyethyl) o-methyl s-prop-2-yn-1-yl phosphorothioate;Phosphorothioic acid, O-(beta-ethoxyethyl) O-methyl S-(prop-2-ynyl) ester;DTXSID40952211

Chemical Property of O-(beta-Ethoxyethyl) O-methyl S-(prop-2-ynyl) phosphorothioate

Chemical Property:

• Vapor Pressure: 0.00589mmHg at 25°C
• Boiling Point: 282°Cat760mmHg
• Flash Point: 124.3°C
• PSA: 79.87000
• Density: 1.181g/cm³
• LogP: 2.16040
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 238.04286713
• Heavy Atom Count: 14
• Complexity: 235

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOCCOP(=O)(OC)SCC#C

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