2D Chemical StructureDatabase ID 11769878
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC(=CC(=C2)O)OStructure data verified · Database ID 11769878
Chemical Intermediate
5-phenylmethoxybenzene-1,3-diol
CAS 59291-87-1Product ID 735492
| Intermediates | 5-phenylmethoxybenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 59291-87-1 |
| Database ID | 11769878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenylmethoxybenzene-1,3-diol
5-phenylmethoxybenzene-1,3-diol (CAS 59291-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59291-87-1
Database ID11769878
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11769878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC(=CC(=C2)O)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 59291-87-15-phenylmethoxybenzene-1,3-diol
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