2D Chemical StructureDatabase ID 56604339
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C2=CC(=C(C=C2)O)O)COStructure data verified · Database ID 56604339
Chemical Intermediate
4-[3-(hydroxymethyl)phenyl]benzene-1,2-diol
CAS 1349715-76-9Product ID 156891
| Intermediates | 4-[3-(hydroxymethyl)phenyl]benzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349715-76-9 |
| Database ID | 56604339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(hydroxymethyl)phenyl]benzene-1,2-diol
4-[3-(hydroxymethyl)phenyl]benzene-1,2-diol (CAS 1349715-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349715-76-9
Database ID56604339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C2=CC(=C(C=C2)O)O)CO
- 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 1349715-76-94-[3-(hydroxymethyl)phenyl]benzene-1,2-diol
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