2D Chemical StructureDatabase ID 61343387
No renderable structure data available
SMILES
C1CCC(C1)COC2=CC=C(C=C2)OStructure data verified · Database ID 61343387
Chemical Intermediate
4-(cyclopentylmethoxy)phenol
CAS 1249280-22-5Product ID 109394
| Intermediates | 4-(cyclopentylmethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249280-22-5 |
| Database ID | 61343387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopentylmethoxy)phenol
4-(cyclopentylmethoxy)phenol (CAS 1249280-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249280-22-5
Database ID61343387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61343387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)COC2=CC=C(C=C2)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 1249280-22-54-(cyclopentylmethoxy)phenol
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