2D Chemical StructureDatabase ID 20318023
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC(=CC(=C2)O)OStructure data verified · Database ID 20318023
Chemical Intermediate
5-phenoxybenzene-1,3-diol
CAS 666180-48-9Product ID 485398
| Intermediates | 5-phenoxybenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 666180-48-9 |
| Database ID | 20318023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenoxybenzene-1,3-diol
5-phenoxybenzene-1,3-diol (CAS 666180-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number666180-48-9
Database ID20318023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20318023
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)OC2=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 666180-48-95-phenoxybenzene-1,3-diol
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