2D Chemical StructureDatabase ID 168799
No renderable structure data available
SMILES
CC=O.C1=CC(=CC(=C1)O)OStructure data verified · Database ID 168799
Chemical Intermediate
acetaldehyde;benzene-1,3-diol
CAS 28410-56-2Product ID 363832
| Intermediates | acetaldehyde;benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 28410-56-2 |
| Database ID | 168799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetaldehyde;benzene-1,3-diol
acetaldehyde;benzene-1,3-diol (CAS 28410-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28410-56-2
Database ID168799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC=O.C1=CC(=CC(=C1)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 28410-56-2acetaldehyde;benzene-1,3-diol
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