2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-methoxy-, 1-oxide

Base Information

• Chemical Name: 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-methoxy-, 1-oxide
• CAS No.: 80479-45-4
• Molecular Formula: C5H9O5P
• Molecular Weight: 180.0957
• DSSTox Substance ID: DTXSID90230354
• Nikkaji Number: J2.910.990G
• Wikidata: Q83110868

Synonyms:4-Methoxy-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-methoxy-, 1-oxide;1,3-Propanediol, 2-(hydroxymethyl)-2-methoxy-, cyclic phosphate (1:1);80479-45-4;DTXSID90230354;LS-157662;4-Methoxy-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane-1-one

Chemical Property of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-methoxy-, 1-oxide

Chemical Property:

• Vapor Pressure: 0.187mmHg at 25°C
• Boiling Point: 218.3°Cat760mmHg
• Flash Point: 100°C
• Density: 1.43g/cm³
• XLogP3: -1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 180.01876038
• Heavy Atom Count: 11
• Complexity: 184

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC12COP(=O)(OC1)OC2

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