2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane

Base Information

• Chemical Name: 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane
• CAS No.: 10043-09-1
• Molecular Formula: C10H16 O6
• Molecular Weight: 232.26
• UNII: CEI682CIGY
• DSSTox Substance ID: DTXSID40905489
• Wikidata: Q27275424
• Mol file: 10043-09-1.mol

Synonyms:2,3-bis(oxiran-2-ylmethoxy)-1,4-dioxane;10043-09-1;2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane;p-Dioxane, 2,3-bis(glycidyloxy)-;2,3-Bis(glycidyloxy)-1,4-dioxane;CEI682CIGY;p-DIOXANE, 2,3-BIS(2,3-EPOXYPROPOXY)-;2,3-Bis(2,3-epoxypropoxy)-p-dioxan;SCHEMBL10924531;DTXSID40905489;LS-62272;2,3-Bis[(oxiran-2-yl)methoxy]-1,4-dioxane;2,3-BIS(2-OXIRANYLMETHOXY)-1,4-DIOXANE;1,4-DIOXANE, 2,3-BIS(2-OXIRANYLMETHOXY)-;Q27275424

Chemical Property of 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane

Chemical Property:

• Vapor Pressure: 7.3E-06mmHg at 25°C
• Refractive Index: 1.4243 (estimate)
• Boiling Point: 387.5°C at 760 mmHg
• Flash Point: 168.3°C
• PSA: 61.98000
• Density: 1.3g/cm³
• LogP: -0.48380
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 232.09468823
• Heavy Atom Count: 16
• Complexity: 211

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC(C(O1)OCC2CO2)OCC3CO3