2D Chemical StructureDatabase ID 57643610
No renderable structure data available
SMILES
CC(=C)COC1=CC=C(C=C1)C(=O)OCStructure data verified · Database ID 57643610
Chemical Intermediate
methyl 4-(2-methylprop-2-enoxy)benzoate
CAS 68564-46-5Product ID 491617
| Intermediates | methyl 4-(2-methylprop-2-enoxy)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68564-46-5 |
| Database ID | 57643610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(2-methylprop-2-enoxy)benzoate
methyl 4-(2-methylprop-2-enoxy)benzoate (CAS 68564-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68564-46-5
Database ID57643610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57643610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1=CC=C(C=C1)C(=O)OC
- 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 68564-46-5methyl 4-(2-methylprop-2-enoxy)benzoate
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