2D Chemical StructureDatabase ID 91681829
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C(=O)OCC=C)OCC2=CC=CC=C2Structure data verified · Database ID 91681829
Chemical Intermediate
prop-2-enyl 3-methoxy-4-phenylmethoxybenzoate
CAS 1706456-33-8Product ID 255798
| Intermediates | prop-2-enyl 3-methoxy-4-phenylmethoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706456-33-8 |
| Database ID | 91681829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 3-methoxy-4-phenylmethoxybenzoate
prop-2-enyl 3-methoxy-4-phenylmethoxybenzoate (CAS 1706456-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706456-33-8
Database ID91681829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91681829
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(=O)OCC=C)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 1706456-33-8prop-2-enyl 3-methoxy-4-phenylmethoxybenzoate
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