2D Chemical StructureDatabase ID 83901986
No renderable structure data available
SMILES
CC(C)OC1=C(C=C(C=C1Br)F)C=OStructure data verified · Database ID 83901986
Chemical Intermediate
3-bromo-5-fluoro-2-propan-2-yloxybenzaldehyde
CAS 1781579-84-7Product ID 266581
| Intermediates | 3-bromo-5-fluoro-2-propan-2-yloxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781579-84-7 |
| Database ID | 83901986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-fluoro-2-propan-2-yloxybenzaldehyde
3-bromo-5-fluoro-2-propan-2-yloxybenzaldehyde (CAS 1781579-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781579-84-7
Database ID83901986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83901986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=C(C=C(C=C1Br)F)C=O
- 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 1781579-84-73-bromo-5-fluoro-2-propan-2-yloxybenzaldehyde
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