2D Chemical StructureDatabase ID 138086
No renderable structure data available
SMILES
CCC(C)C(C1=CC=CC=C1)OStructure data verified · Database ID 138086
Chemical Intermediate
2-methyl-1-phenylbutan-1-ol
CAS 3968-86-3Product ID 411921
| Intermediates | 2-methyl-1-phenylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3968-86-3 |
| Database ID | 138086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-phenylbutan-1-ol
2-methyl-1-phenylbutan-1-ol (CAS 3968-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3968-86-3
Database ID138086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C1=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 3968-86-32-methyl-1-phenylbutan-1-ol
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