2D Chemical StructureDatabase ID 29921816
No renderable structure data available
SMILES
CCCOC1=C(C(=C(C=C1)Br)F)FStructure data verified · Database ID 29921816
Chemical Intermediate
1-bromo-2,3-difluoro-4-propoxybenzene
CAS 887582-69-6Product ID 556679
| Intermediates | 1-bromo-2,3-difluoro-4-propoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 887582-69-6 |
| Database ID | 29921816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2,3-difluoro-4-propoxybenzene
1-bromo-2,3-difluoro-4-propoxybenzene (CAS 887582-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887582-69-6
Database ID29921816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29921816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C(=C(C=C1)Br)F)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 887582-69-61-bromo-2,3-difluoro-4-propoxybenzene
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