2D Chemical StructureDatabase ID 86178407
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)OStructure data verified · Database ID 86178407
Chemical Intermediate
5-octadecylbenzene-1,3-diol
CAS 159257-24-6Product ID 746712
| Intermediates | 5-octadecylbenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 159257-24-6 |
| Database ID | 86178407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-octadecylbenzene-1,3-diol
5-octadecylbenzene-1,3-diol (CAS 159257-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159257-24-6
Database ID86178407
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86178407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)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 159257-24-65-octadecylbenzene-1,3-diol
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