2D Chemical StructureDatabase ID 13203109
No renderable structure data available
SMILES
CCOC(=O)C1=CC=C(C=C1)OCC=C(C)CStructure data verified · Database ID 13203109
Chemical Intermediate
ethyl 4-(3-methylbut-2-enoxy)benzoate
CAS 89091-82-7Product ID 558682
| Intermediates | ethyl 4-(3-methylbut-2-enoxy)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89091-82-7 |
| Database ID | 13203109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(3-methylbut-2-enoxy)benzoate
ethyl 4-(3-methylbut-2-enoxy)benzoate (CAS 89091-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89091-82-7
Database ID13203109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13203109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=C(C=C1)OCC=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 89091-82-7ethyl 4-(3-methylbut-2-enoxy)benzoate
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