2D Chemical StructureDatabase ID 766745
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)OC)OCStructure data verified · Database ID 766745
Chemical Intermediate
methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
CAS 5396-64-5Product ID 448673
| Intermediates | methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5396-64-5 |
| Database ID | 766745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate (CAS 5396-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5396-64-5
Database ID766745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 766745
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)/C=C/C(=O)OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 5396-64-5methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Complete inquiry