2D Chemical StructureDatabase ID 68687189
No renderable structure data available
SMILES
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCC1C=CC=CC=1Structure data verified · Database ID 68687189
Chemical Intermediate
1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol
CAS 868594-48-3Product ID 760888
| Intermediates | 1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 868594-48-3 |
| Database ID | 68687189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol
1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol (CAS 868594-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868594-48-3
Database ID68687189
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68687189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OCCOCCOCCOCCOCCOCCOCCOCCOCCOCC1C=CC=CC=1
- 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 868594-48-31-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol
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