2D Chemical StructureDatabase ID 5321439
No renderable structure data available
SMILES
CC(=CCCC(C)(C=C)/C=C/C1=CC=C(C=C1)O)CStructure data verified · Database ID 5321439
Chemical Intermediate
4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
CAS 93998-10-8Product ID 587501
| Intermediates | 4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 93998-10-8 |
| Database ID | 5321439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol (CAS 93998-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93998-10-8
Database ID5321439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5321439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCCC(C)(C=C)/C=C/C1=CC=C(C=C1)O)C
- 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 93998-10-84-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
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