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Basic information
- CAS
10043-09-1- Standard SMILES
C1COC(OCC2CO2)C(OCC2CO2)O1- InChIKey
KGOPPGGOMZHMIR-UHFFFAOYSA-N- Molecular formula
- C10H16O6
- Average molar mass
- 232.232 g/mol
- Monoisotopic mass
- 232.09468823
Names & identifiers
- Preferred name
- 2,3-Bis[(oxiran-2-yl)methoxy]-1,4-dioxane
- IUPAC
- 2,3-Bis[(oxiran-2-yl)methoxy]-1,4-dioxane
- English name
- 2,3-Bis(oxiranylmethyl)-1,4-dioxane
- Molecular weight
- 0
Names & synonyms
2,3-Bis(oxiranylmethyl)-1,4-dioxane2,3-Bis(oxiran-2-ylmethoxy)-1,4-dioxane
Database identifiers
- CAS
10043-09-1- PubChem CID
- 24851
- DTXSID
DTXSID40905489- UNII
- CEI682CIGY
Properties
Physicochemical properties
- Boiling point
- 294.39 °C · 294.39°C (rough estimate)
- Density
- 1.1598 · 1.1598 (rough estimate)
- refractive index
- 1.4243 · 1.4243 (estimate)
- FDA UNII
- 682 CIGY · CEI682CIGY
Related reactions
0 records
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Compound notes
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