2D Chemical StructureDatabase ID 70165017
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2Structure data verified · Database ID 70165017
Chemical Intermediate
phenyl 3-(4-methoxyphenyl)prop-2-enoate
CAS 93340-46-6Product ID 583532
| Intermediates | phenyl 3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 93340-46-6 |
| Database ID | 70165017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl 3-(4-methoxyphenyl)prop-2-enoate
phenyl 3-(4-methoxyphenyl)prop-2-enoate (CAS 93340-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93340-46-6
Database ID70165017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70165017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C=CC(=O)OC2=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 93340-46-6phenyl 3-(4-methoxyphenyl)prop-2-enoate
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