2D Chemical StructureDatabase ID 10511943
No renderable structure data available
SMILES
CC(=CCOC1=CC=C(C=C1)OC)CStructure data verified · Database ID 10511943
Chemical Intermediate
1-methoxy-4-(3-methylbut-2-enoxy)benzene
CAS 34125-69-4Product ID 390836
| Intermediates | 1-methoxy-4-(3-methylbut-2-enoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 34125-69-4 |
| Database ID | 10511943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methoxy-4-(3-methylbut-2-enoxy)benzene
1-methoxy-4-(3-methylbut-2-enoxy)benzene (CAS 34125-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34125-69-4
Database ID10511943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10511943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC1=CC=C(C=C1)OC)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 34125-69-41-methoxy-4-(3-methylbut-2-enoxy)benzene
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