2D Chemical StructureDatabase ID 10511163
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C=CStructure data verified · Database ID 10511163
Chemical Intermediate
1-[(1E)-buta-1,3-dienyl]-4-methoxybenzene
CAS 32507-39-4Product ID 380938
| Intermediates | 1-[(1E)-buta-1,3-dienyl]-4-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 32507-39-4 |
| Database ID | 10511163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1E)-buta-1,3-dienyl]-4-methoxybenzene
1-[(1E)-buta-1,3-dienyl]-4-methoxybenzene (CAS 32507-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32507-39-4
Database ID10511163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10511163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C/C=C
- 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 32507-39-41-[(1E)-buta-1,3-dienyl]-4-methoxybenzene
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