2D Chemical StructureDatabase ID 838698
No renderable structure data available
SMILES
CO/C=C(C1=CC=CC=C1OCC2=CC=CC=C2)/C(=O)OCStructure data verified · Database ID 838698
Chemical Intermediate
methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate
CAS 106789-12-2Product ID 31033
| Intermediates | methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 106789-12-2 |
| Database ID | 838698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate
methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate (CAS 106789-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106789-12-2
Database ID838698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 838698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/C=C(C1=CC=CC=C1OCC2=CC=CC=C2)/C(=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 106789-12-2methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate
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