2D Chemical StructureDatabase ID 13464117
No renderable structure data available
SMILES
C1COC(OC1)CCOCCCOStructure data verified · Database ID 13464117
Chemical Intermediate
3-[2-(1,3-dioxan-2-yl)ethoxy]propan-1-ol
CAS 101563-40-0Product ID 8133
| Intermediates | 3-[2-(1,3-dioxan-2-yl)ethoxy]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 101563-40-0 |
| Database ID | 13464117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(1,3-dioxan-2-yl)ethoxy]propan-1-ol
3-[2-(1,3-dioxan-2-yl)ethoxy]propan-1-ol (CAS 101563-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101563-40-0
Database ID13464117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13464117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(OC1)CCOCCCO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 101563-40-03-[2-(1,3-dioxan-2-yl)ethoxy]propan-1-ol
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