2D Chemical StructureDatabase ID 10732001
No renderable structure data available
SMILES
CC(=O)OC1=C(C=CC(=C1)C(=O)OC)CBrStructure data verified · Database ID 10732001
Chemical Intermediate
methyl 3-acetyloxy-4-(bromomethyl)benzoate
CAS 220504-68-7Product ID 340729
| Intermediates | methyl 3-acetyloxy-4-(bromomethyl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 220504-68-7 |
| Database ID | 10732001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-acetyloxy-4-(bromomethyl)benzoate
methyl 3-acetyloxy-4-(bromomethyl)benzoate (CAS 220504-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220504-68-7
Database ID10732001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10732001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C=CC(=C1)C(=O)OC)CBr
- 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 220504-68-7methyl 3-acetyloxy-4-(bromomethyl)benzoate
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