2D Chemical StructureDatabase ID 71323633
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)OC(=O)C=CC2=CC=CC=C2)OCStructure data verified · Database ID 71323633
Chemical Intermediate
(3,5-dimethoxyphenyl) 3-phenylprop-2-enoate
CAS 89329-19-1Product ID 559565
| Intermediates | (3,5-dimethoxyphenyl) 3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89329-19-1 |
| Database ID | 71323633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,5-dimethoxyphenyl) 3-phenylprop-2-enoate
(3,5-dimethoxyphenyl) 3-phenylprop-2-enoate (CAS 89329-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89329-19-1
Database ID71323633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71323633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)OC(=O)C=CC2=CC=CC=C2)OC
- 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 89329-19-1(3,5-dimethoxyphenyl) 3-phenylprop-2-enoate
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