2D Chemical StructureDatabase ID 12470331
No renderable structure data available
SMILES
CCCCCC1=C(C(=CC(=C1)O)O)C(=O)OCCStructure data verified · Database ID 12470331
Chemical Intermediate
ethyl 2,4-dihydroxy-6-pentylbenzoate
CAS 38862-65-6Product ID 665543
| Intermediates | ethyl 2,4-dihydroxy-6-pentylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 38862-65-6 |
| Database ID | 12470331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2,4-dihydroxy-6-pentylbenzoate
ethyl 2,4-dihydroxy-6-pentylbenzoate (CAS 38862-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38862-65-6
Database ID12470331
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12470331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=C(C(=CC(=C1)O)O)C(=O)OCC
- 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 38862-65-6ethyl 2,4-dihydroxy-6-pentylbenzoate
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