2D Chemical StructureDatabase ID 242469
No renderable structure data available
SMILES
CCCC=CCC=CCCCCCCCC1=CC(=CC=C1)OStructure data verified · Database ID 242469
Chemical Intermediate
3-pentadeca-8,11-dienylphenol
CAS 31910-56-2Product ID 689767
| Intermediates | 3-pentadeca-8,11-dienylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 31910-56-2 |
| Database ID | 242469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-pentadeca-8,11-dienylphenol
3-pentadeca-8,11-dienylphenol (CAS 31910-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31910-56-2
Database ID242469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 242469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC=CCC=CCCCCCCCC1=CC(=CC=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 31910-56-23-pentadeca-8,11-dienylphenol
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