2D Chemical StructureDatabase ID 572263
No renderable structure data available
SMILES
CCCCCCCCCCCC1=CC=C(C=C1)OStructure data verified · Database ID 572263
Chemical Intermediate
4-undecylphenol
CAS 20056-73-9Product ID 315054
| Intermediates | 4-undecylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20056-73-9 |
| Database ID | 572263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-undecylphenol
4-undecylphenol (CAS 20056-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20056-73-9
Database ID572263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 572263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC1=CC=C(C=C1)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 20056-73-94-undecylphenol
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