2D Chemical StructureDatabase ID 6110392
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)O)COC2=CC=CC=C2Structure data verified · Database ID 6110392
Chemical Intermediate
(E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-enoic acid
CAS 512809-38-0Product ID 440400
| Intermediates | (E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 512809-38-0 |
| Database ID | 6110392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-enoic acid
(E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-enoic acid (CAS 512809-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number512809-38-0
Database ID6110392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6110392
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)O)COC2=CC=CC=C2
- 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 512809-38-0(E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-enoic acid
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