2D Chemical StructureDatabase ID 5368270
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2Structure data verified · Database ID 5368270
Chemical Intermediate
ethyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
CAS 104315-07-3Product ID 24284
| Intermediates | ethyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 104315-07-3 |
| Database ID | 5368270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
ethyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate (CAS 104315-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104315-07-3
Database ID5368270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5368270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CC=C(C=C1)OCC2=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 104315-07-3ethyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
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