2D Chemical StructureDatabase ID 71755482
No renderable structure data available
SMILES
CC(CC1=CC(=C(C=C1)Br)F)OStructure data verified · Database ID 71755482
Chemical Intermediate
1-(4-bromo-3-fluorophenyl)propan-2-ol
CAS 1376289-48-3Product ID 176538
| Intermediates | 1-(4-bromo-3-fluorophenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1376289-48-3 |
| Database ID | 71755482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-3-fluorophenyl)propan-2-ol
1-(4-bromo-3-fluorophenyl)propan-2-ol (CAS 1376289-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1376289-48-3
Database ID71755482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71755482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC(=C(C=C1)Br)F)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 1376289-48-31-(4-bromo-3-fluorophenyl)propan-2-ol
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