Basic information
- CAS
68470-79-1- Standard SMILES
CC(C)(C)OC1OCCOC1OC(C)(C)C- InChIKey
UNMVIWYPFPYOJZ-UHFFFAOYSA-N- Molecular formula
- C12H24O4
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.16745924
Names & identifiers
- Preferred name
- 2,3-DI-T-Butoxy-1,4-dioxane
- IUPAC
- 2,3-bis[(2-methylpropan-2-yl)oxy]-1,4-dioxane
- English name
- 2,3-Di-t-butoxy-1,4-dioxane
- Molecular formula
- C12H24O4
- Molecular weight
- 232.32
Names & synonyms
2,3-DI-T-BUTOXY-1,4-DIOXANE68470-79-1DTXSID70337890RefChem:244415DTXCID502889772,3-di-tert-Butoxy-1,4-dioxanep-Dioxane, 2,3-bis(tert-butyloxy)-UNMVIWYPFPYOJZ-UHFFFAOYSA-N2,3-Ditert-butoxy-1,4-dioxane #1,4-Dioxane, 2,3-bis(1,1-dimethylethoxy)-, (2R,3R)-rel-
Database identifiers
- CAS
68470-79-1- PubChem CID
- 545346
- DTXSID
DTXSID70337890
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 190
Physicochemical properties
- Boiling point
- 280 · 280.0±40.0 °C(Predicted)
- Density
- 0.98 · 0.98±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
Service Chemical Inc.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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