2D Chemical StructureDatabase ID 46735323
No renderable structure data available
SMILES
COC1=CC=CC(=C1C(=O)OC)/C=C/C=C/C2=CC=CC=C2Structure data verified · Database ID 46735323
Chemical Intermediate
methyl 2-methoxy-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzoate
CAS 365543-06-2Product ID 401038
| Intermediates | methyl 2-methoxy-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 365543-06-2 |
| Database ID | 46735323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-methoxy-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzoate
methyl 2-methoxy-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzoate (CAS 365543-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number365543-06-2
Database ID46735323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46735323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1C(=O)OC)/C=C/C=C/C2=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 365543-06-2methyl 2-methoxy-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzoate
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