2D Chemical StructureDatabase ID 56587800
No renderable structure data available
SMILES
C=CCC1=C(C(=C(C(=C1F)F)Br)F)FStructure data verified · Database ID 56587800
Chemical Intermediate
1-bromo-2,3,5,6-tetrafluoro-4-prop-2-enylbenzene
CAS 1350637-17-0Product ID 157403
| Intermediates | 1-bromo-2,3,5,6-tetrafluoro-4-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1350637-17-0 |
| Database ID | 56587800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2,3,5,6-tetrafluoro-4-prop-2-enylbenzene
1-bromo-2,3,5,6-tetrafluoro-4-prop-2-enylbenzene (CAS 1350637-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1350637-17-0
Database ID56587800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56587800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C(C(=C(C(=C1F)F)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 1350637-17-01-bromo-2,3,5,6-tetrafluoro-4-prop-2-enylbenzene
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