2D Chemical StructureDatabase ID 59444407
No renderable structure data available
SMILES
CCCC1=CC(=C(C(=C1)O)C/C=C(C)/CCC=C(C)C)OStructure data verified · Database ID 59444407
Chemical Intermediate
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-propylbenzene-1,3-diol
CAS 55824-11-8Product ID 454670
| Intermediates | 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-propylbenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55824-11-8 |
| Database ID | 59444407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-propylbenzene-1,3-diol
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-propylbenzene-1,3-diol (CAS 55824-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55824-11-8
Database ID59444407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59444407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=C(C(=C1)O)C/C=C(C)/CCC=C(C)C)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 55824-11-82-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-propylbenzene-1,3-diol
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