2D Chemical StructureDatabase ID 556039
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)OStructure data verified · Database ID 556039
Chemical Intermediate
4-[hydroxy(phenyl)methyl]phenol
CAS 833-39-6Product ID 527152
| Intermediates | 4-[hydroxy(phenyl)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 833-39-6 |
| Database ID | 556039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[hydroxy(phenyl)methyl]phenol
4-[hydroxy(phenyl)methyl]phenol (CAS 833-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number833-39-6
Database ID556039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 556039
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)C(C2=CC=C(C=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 833-39-64-[hydroxy(phenyl)methyl]phenol
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