4-Ethyl-3-methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide

Base Information

• Chemical Name: 4-Ethyl-3-methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide
• CAS No.: 82515-37-5
• Molecular Formula: C7H13O4P
• Molecular Weight: 192.1495
• DSSTox Substance ID: DTXSID101002751

Synonyms:4-Ethyl-3-methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide;1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-1-methyl-, cyclic phosphate (1:1);2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-ethyl-3-methyl-, 1-oxide;82515-37-5;DTXSID101002751;LS-157654;4-Ethyl-3-methyl-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one

Chemical Property of 4-Ethyl-3-methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide

Chemical Property:

• Vapor Pressure: 0.142mmHg at 25°C
• Boiling Point: 223.6°C at 760 mmHg
• Flash Point: 103.2°C
• Density: 1.25g/cm³
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 192.05514589
• Heavy Atom Count: 12
• Complexity: 228

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC12COP(=O)(OC1)OC2C

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