2D Chemical StructureDatabase ID 92833
No renderable structure data available
SMILES
CCC(CC1=CC=CC=C1)OStructure data verified · Database ID 92833
Chemical Intermediate
1-phenylbutan-2-ol
CAS 701-70-2Product ID 496122
| Intermediates | 1-phenylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 701-70-2 |
| Database ID | 92833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylbutan-2-ol
1-phenylbutan-2-ol (CAS 701-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701-70-2
Database ID92833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(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 701-70-21-phenylbutan-2-ol
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