2D Chemical StructureDatabase ID 7003733
No renderable structure data available
SMILES
CC[C@H](CC1=CC=CC=C1)OStructure data verified · Database ID 7003733
Chemical Intermediate
(2R)-1-phenylbutan-2-ol
CAS 29393-19-9Product ID 366646
| Intermediates | (2R)-1-phenylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 29393-19-9 |
| Database ID | 7003733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-phenylbutan-2-ol
(2R)-1-phenylbutan-2-ol (CAS 29393-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29393-19-9
Database ID7003733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7003733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](CC1=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 29393-19-9(2R)-1-phenylbutan-2-ol
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