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

Base Information

• Chemical Name: 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide
• CAS No.: 80479-46-5
• Molecular Formula: C7H13O6P
• Molecular Weight: 224.1483
• DSSTox Substance ID: DTXSID50230355
• Wikidata: Q83110869
• Mol file: 80479-46-5.mol

Synonyms:2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(dimethoxymethyl)-, 1-oxide;4-(Dimethoxymethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide;1,3-Propanediol, 2-(dimethoxymethyl)-2-(hydroxymethyl)-, cyclic phosphate (1:1);80479-46-5;DTXSID50230355;LS-157652

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

Chemical Property:

• Vapor Pressure: 0.0289mmHg at 25°C
• Boiling Point: 253.6°C at 760 mmHg
• Flash Point: 121.2°C
• Density: 1.35g/cm³
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 224.04497513
• Heavy Atom Count: 14
• Complexity: 232

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(C12COP(=O)(OC1)OC2)OC