2D Chemical StructureDatabase ID 29564653
No renderable structure data available
SMILES
CC(C)CCOC1=C(C=C(C=C1)F)BrStructure data verified · Database ID 29564653
Chemical Intermediate
2-bromo-4-fluoro-1-(3-methylbutoxy)benzene
CAS 1041532-51-7Product ID 23375
| Intermediates | 2-bromo-4-fluoro-1-(3-methylbutoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1041532-51-7 |
| Database ID | 29564653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-fluoro-1-(3-methylbutoxy)benzene
2-bromo-4-fluoro-1-(3-methylbutoxy)benzene (CAS 1041532-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1041532-51-7
Database ID29564653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29564653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC1=C(C=C(C=C1)F)Br
- 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 1041532-51-72-bromo-4-fluoro-1-(3-methylbutoxy)benzene
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