2D Chemical StructureDatabase ID 6999922
No renderable structure data available
SMILES
CCOC[C@@H](C)OStructure data verified · Database ID 6999922
Chemical Intermediate
(2R)-1-ethoxypropan-2-ol
CAS 609847-69-0Product ID 468885
| Intermediates | (2R)-1-ethoxypropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 609847-69-0 |
| Database ID | 6999922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-ethoxypropan-2-ol
(2R)-1-ethoxypropan-2-ol (CAS 609847-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number609847-69-0
Database ID6999922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6999922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC[C@@H](C)O
- 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 609847-69-0(2R)-1-ethoxypropan-2-ol
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