2D Chemical StructureDatabase ID 10057864
No renderable structure data available
SMILES
CCC(CC1=CC=C(C=C1)C)OStructure data verified · Database ID 10057864
Chemical Intermediate
1-(4-methylphenyl)butan-2-ol
CAS 110661-89-7Product ID 42771
| Intermediates | 1-(4-methylphenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 110661-89-7 |
| Database ID | 10057864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)butan-2-ol
1-(4-methylphenyl)butan-2-ol (CAS 110661-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110661-89-7
Database ID10057864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10057864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CC=C(C=C1)C)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 110661-89-71-(4-methylphenyl)butan-2-ol
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