2D Chemical StructureDatabase ID 219442
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCC1=C(C=C(C=C1)O)OStructure data verified · Database ID 219442
Chemical Intermediate
4-Pentadecylbenzene-1,3-diol
CAS 16825-54-0Product ID 753228
| Intermediates | 4-Pentadecylbenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16825-54-0 |
| Database ID | 219442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Pentadecylbenzene-1,3-diol
4-Pentadecylbenzene-1,3-diol (CAS 16825-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16825-54-0
Database ID219442
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCC1=C(C=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 16825-54-04-Pentadecylbenzene-1,3-diol
Complete inquiry