2D Chemical StructureDatabase ID 12822909
No renderable structure data available
SMILES
CCC(C1=CC(=O)C(=CC1=O)Br)C(=O)OCStructure data verified · Database ID 12822909
Chemical Intermediate
Methyl 2-(4-bromo-3,6-dioxo-1,4-cyclohexadienyl)butyrate
CAS 83893-49-6Product ID 739187
| Intermediates | Methyl 2-(4-bromo-3,6-dioxo-1,4-cyclohexadienyl)butyrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 83893-49-6 |
| Database ID | 12822909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 2-(4-bromo-3,6-dioxo-1,4-cyclohexadienyl)butyrate
Methyl 2-(4-bromo-3,6-dioxo-1,4-cyclohexadienyl)butyrate (CAS 83893-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83893-49-6
Database ID12822909
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12822909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC(=O)C(=CC1=O)Br)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 83893-49-6Methyl 2-(4-bromo-3,6-dioxo-1,4-cyclohexadienyl)butyrate
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