2D Chemical StructureDatabase ID 72160645
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C=CC(=O)OC)OCStructure data verified · Database ID 72160645
Chemical Intermediate
methyl 3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate
CAS 10240-21-8Product ID 16273
| Intermediates | methyl 3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10240-21-8 |
| Database ID | 72160645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate
methyl 3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate (CAS 10240-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10240-21-8
Database ID72160645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72160645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C=CC(=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 10240-21-8methyl 3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate
Complete inquiry