2D Chemical StructureDatabase ID 66701709
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@@H](CCC1=CC=CC=C1)OStructure data verified · Database ID 66701709
Chemical Intermediate
tert-butyl (2R)-2-hydroxy-4-phenylbutanoate
CAS 138333-11-6Product ID 179411
| Intermediates | tert-butyl (2R)-2-hydroxy-4-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 138333-11-6 |
| Database ID | 66701709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2R)-2-hydroxy-4-phenylbutanoate
tert-butyl (2R)-2-hydroxy-4-phenylbutanoate (CAS 138333-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138333-11-6
Database ID66701709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66701709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)[C@@H](CCC1=CC=CC=C1)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 138333-11-6tert-butyl (2R)-2-hydroxy-4-phenylbutanoate
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