2D Chemical StructureDatabase ID 6085382
No renderable structure data available
SMILES
CCOCC1=C(C=CC(=C1)/C=C/C(=O)O)OCStructure data verified · Database ID 6085382
Chemical Intermediate
(E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]prop-2-enoic acid
CAS 893733-51-2Product ID 560014
| Intermediates | (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 893733-51-2 |
| Database ID | 6085382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]prop-2-enoic acid
(E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]prop-2-enoic acid (CAS 893733-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893733-51-2
Database ID6085382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6085382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC1=C(C=CC(=C1)/C=C/C(=O)O)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 893733-51-2(E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]prop-2-enoic acid
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