2D Chemical StructureDatabase ID 101383705
No renderable structure data available
SMILES
CCC1=C(C(=C(C=C1O)O)CC)OStructure data verified · Database ID 101383705
Chemical Intermediate
2,4-diethylbenzene-1,3,5-triol
CAS 55380-53-5Product ID 453407
| Intermediates | 2,4-diethylbenzene-1,3,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55380-53-5 |
| Database ID | 101383705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-diethylbenzene-1,3,5-triol
2,4-diethylbenzene-1,3,5-triol (CAS 55380-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55380-53-5
Database ID101383705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101383705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=C(C=C1O)O)CC)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 55380-53-52,4-diethylbenzene-1,3,5-triol
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