2D Chemical StructureDatabase ID 11857938
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC=C)C2=CC(=C(C=C2)O)CC=CStructure data verified · Database ID 11857938
Chemical Intermediate
4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol
CAS 68592-19-8Product ID 491698
| Intermediates | 4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68592-19-8 |
| Database ID | 11857938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol
4-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol (CAS 68592-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68592-19-8
Database ID11857938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11857938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC=C)C2=CC(=C(C=C2)O)CC=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 68592-19-84-(2-methoxy-5-prop-2-enylphenyl)-2-prop-2-enylphenol
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