2D Chemical StructureDatabase ID 561079
No renderable structure data available
SMILES
CC(C(C)OCC1=CC=CC=C1)OStructure data verified · Database ID 561079
Chemical Intermediate
3-phenylmethoxybutan-2-ol
CAS 124338-52-9Product ID 104133
| Intermediates | 3-phenylmethoxybutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 124338-52-9 |
| Database ID | 561079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylmethoxybutan-2-ol
3-phenylmethoxybutan-2-ol (CAS 124338-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124338-52-9
Database ID561079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 561079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C)OCC1=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 124338-52-93-phenylmethoxybutan-2-ol
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