2D Chemical StructureDatabase ID 6255462
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)OStructure data verified · Database ID 6255462
Chemical Intermediate
5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol
CAS 33626-08-3Product ID 690181
| Intermediates | 5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 33626-08-3 |
| Database ID | 6255462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol
5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol (CAS 33626-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33626-08-3
Database ID6255462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6255462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)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 33626-08-35-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol
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