2,2-Bis((oxiranylmethoxy)methyl)propane-1,3-diol

Base Information

• Chemical Name: 2,2-Bis((oxiranylmethoxy)methyl)propane-1,3-diol
• CAS No.: 40762-73-0
• Molecular Formula: C11H20 O6
• Molecular Weight: 248.2729
• European Community (EC) Number: 255-066-5
• DSSTox Substance ID: DTXSID40961186
• Nikkaji Number: J294.751J
• Mol file: 40762-73-0.mol

Synonyms:40762-73-0;EINECS 255-066-5;2,2-Bis((oxiranylmethoxy)methyl)propane-1,3-diol;2,2-BIS[(OXIRANYLMETHOXY)METHYL]PROPANE-1,3-DIOL;SCHEMBL311323;DTXSID40961186;2,2-Bis[(oxiranylmethoxy)methyl]-1,3-propanediol;1,3-Propanediol, 2,2-bis((oxiranylmethoxy)methyl)-;2,2-Bis{[(oxiran-2-yl)methoxy]methyl}propane-1,3-diol

Chemical Property of 2,2-Bis((oxiranylmethoxy)methyl)propane-1,3-diol

Chemical Property:

• Vapor Pressure: 3.32E-09mmHg at 25°C
• Boiling Point: 430.2°Cat760mmHg
• Flash Point: 214°C
• PSA: 83.98000
• Density: 1.289g/cm³
• LogP: -1.21180
• XLogP3: -1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 248.12598835
• Heavy Atom Count: 17
• Complexity: 210

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(O1)COCC(CO)(CO)COCC2CO2