2D Chemical StructureDatabase ID 98041733
No renderable structure data available
SMILES
C1=CC(=CC=C1O/C=C(/C(F)(F)F)F)BrStructure data verified · Database ID 98041733
Chemical Intermediate
1-bromo-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enoxy]benzene
CAS 1824879-04-0Product ID 286166
| Intermediates | 1-bromo-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enoxy]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824879-04-0 |
| Database ID | 98041733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enoxy]benzene
1-bromo-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enoxy]benzene (CAS 1824879-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824879-04-0
Database ID98041733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98041733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1O/C=C(/C(F)(F)F)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 1824879-04-01-bromo-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enoxy]benzene
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