2D Chemical StructureDatabase ID 50998640
No renderable structure data available
SMILES
C=C(CBr)C(F)(F)FStructure data verified · Database ID 50998640
Chemical Intermediate
2-(bromomethyl)-3,3,3-trifluoroprop-1-ene
CAS 811437-08-8Product ID 523224
| Intermediates | 2-(bromomethyl)-3,3,3-trifluoroprop-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 811437-08-8 |
| Database ID | 50998640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(bromomethyl)-3,3,3-trifluoroprop-1-ene
2-(bromomethyl)-3,3,3-trifluoroprop-1-ene (CAS 811437-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number811437-08-8
Database ID50998640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50998640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(CBr)C(F)(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 811437-08-82-(bromomethyl)-3,3,3-trifluoroprop-1-ene
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