2D Chemical StructureDatabase ID 104369
No renderable structure data available
SMILES
CCC1=CC(=C(C=C1O)O)CCStructure data verified · Database ID 104369
Chemical Intermediate
4,6-diethylbenzene-1,3-diol
CAS 52959-32-7Product ID 445573
| Intermediates | 4,6-diethylbenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 52959-32-7 |
| Database ID | 104369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-diethylbenzene-1,3-diol
4,6-diethylbenzene-1,3-diol (CAS 52959-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52959-32-7
Database ID104369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104369
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=C1O)O)CC
- 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 52959-32-74,6-diethylbenzene-1,3-diol
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