2D Chemical StructureDatabase ID 169581
No renderable structure data available
SMILES
CCCCCC1=C(C(=CC(=C1)O)OC)OStructure data verified · Database ID 169581
Chemical Intermediate
2-methoxy-6-pentylbenzene-1,4-diol
CAS 34272-58-7Product ID 391519
| Intermediates | 2-methoxy-6-pentylbenzene-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 34272-58-7 |
| Database ID | 169581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-pentylbenzene-1,4-diol
2-methoxy-6-pentylbenzene-1,4-diol (CAS 34272-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34272-58-7
Database ID169581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169581
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)OC)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 34272-58-72-methoxy-6-pentylbenzene-1,4-diol
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