2D Chemical StructureDatabase ID 55301461
No renderable structure data available
SMILES
CC(C)(C)[C@H](CCl)OStructure data verified · Database ID 55301461
Chemical Intermediate
(2R)-1-chloro-3,3-dimethylbutan-2-ol
CAS 152488-38-5Product ID 222376
| Intermediates | (2R)-1-chloro-3,3-dimethylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 152488-38-5 |
| Database ID | 55301461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-chloro-3,3-dimethylbutan-2-ol
(2R)-1-chloro-3,3-dimethylbutan-2-ol (CAS 152488-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152488-38-5
Database ID55301461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55301461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@H](CCl)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 152488-38-5(2R)-1-chloro-3,3-dimethylbutan-2-ol
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