2D Chemical StructureDatabase ID 68107255
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2(CCC2)OStructure data verified · Database ID 68107255
Chemical Intermediate
1-(4-Methoxyphenyl)cyclobutanol
CAS 164171-80-6Product ID 748087
| Intermediates | 1-(4-Methoxyphenyl)cyclobutanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 164171-80-6 |
| Database ID | 68107255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Methoxyphenyl)cyclobutanol
1-(4-Methoxyphenyl)cyclobutanol (CAS 164171-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164171-80-6
Database ID68107255
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68107255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2(CCC2)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 164171-80-61-(4-Methoxyphenyl)cyclobutanol
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