2D Chemical StructureDatabase ID 54467051
No renderable structure data available
SMILES
CC(C)C1(OC[C@@H](O1)CCO)C(C)CStructure data verified · Database ID 54467051
Chemical Intermediate
2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol
CAS 151223-12-0Product ID 219103
| Intermediates | 2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 151223-12-0 |
| Database ID | 54467051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol
2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol (CAS 151223-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151223-12-0
Database ID54467051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54467051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1(OC[C@@H](O1)CCO)C(C)C
- 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 151223-12-02-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol
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