2D Chemical StructureDatabase ID 165188
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=CCOC(=O)C2=CC=CC=C2)OStructure data verified · Database ID 165188
Chemical Intermediate
3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl benzoate
CAS 4159-29-9Product ID 418188
| Intermediates | 3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4159-29-9 |
| Database ID | 165188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl benzoate
3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl benzoate (CAS 4159-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4159-29-9
Database ID165188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165188
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=CCOC(=O)C2=CC=CC=C2)O
- 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 4159-29-93-(4-hydroxy-3-methoxyphenyl)prop-2-enyl benzoate
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