2D Chemical StructureDatabase ID 6436159
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)O)OCCOStructure data verified · Database ID 6436159
Chemical Intermediate
(E)-3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]prop-2-enoic acid
CAS 35703-32-3Product ID 398515
| Intermediates | (E)-3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 35703-32-3 |
| Database ID | 6436159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]prop-2-enoic acid
(E)-3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]prop-2-enoic acid (CAS 35703-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35703-32-3
Database ID6436159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6436159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=C/C(=O)O)OCCO
- 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 35703-32-3(E)-3-[4-(2-hydroxyethoxy)-3-methoxyphenyl]prop-2-enoic acid
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