2D Chemical StructureDatabase ID 316738
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2CCCCC2OStructure data verified · Database ID 316738
Chemical Intermediate
2-(3-methoxyphenyl)cyclohexan-1-ol
CAS 171046-91-6Product ID 258810
| Intermediates | 2-(3-methoxyphenyl)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 171046-91-6 |
| Database ID | 316738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxyphenyl)cyclohexan-1-ol
2-(3-methoxyphenyl)cyclohexan-1-ol (CAS 171046-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171046-91-6
Database ID316738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 316738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2CCCCC2O
- 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 171046-91-62-(3-methoxyphenyl)cyclohexan-1-ol
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