2D Chemical StructureDatabase ID 43378172
No renderable structure data available
SMILES
COC(=O)CCCOC1=C(C=C(C=C1)Br)FStructure data verified · Database ID 43378172
Chemical Intermediate
methyl 4-(4-bromo-2-fluorophenoxy)butanoate
CAS 1096852-55-9Product ID 40053
| Intermediates | methyl 4-(4-bromo-2-fluorophenoxy)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096852-55-9 |
| Database ID | 43378172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(4-bromo-2-fluorophenoxy)butanoate
methyl 4-(4-bromo-2-fluorophenoxy)butanoate (CAS 1096852-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096852-55-9
Database ID43378172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43378172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCOC1=C(C=C(C=C1)Br)F
- 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 1096852-55-9methyl 4-(4-bromo-2-fluorophenoxy)butanoate
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