2D Chemical StructureDatabase ID 68022775
No renderable structure data available
SMILES
CCC1=CC(=C(C(=C1)OC)O)OStructure data verified · Database ID 68022775
Chemical Intermediate
5-ethyl-3-methoxybenzene-1,2-diol
CAS 7452-04-2Product ID 508193
| Intermediates | 5-ethyl-3-methoxybenzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7452-04-2 |
| Database ID | 68022775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-3-methoxybenzene-1,2-diol
5-ethyl-3-methoxybenzene-1,2-diol (CAS 7452-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7452-04-2
Database ID68022775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68022775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(C(=C1)OC)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 7452-04-25-ethyl-3-methoxybenzene-1,2-diol
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