2D Chemical StructureDatabase ID 15605809
No renderable structure data available
SMILES
C/C=C/C1=C(C(=C(C(=C1F)F)F)F)FStructure data verified · Database ID 15605809
Chemical Intermediate
1,2,3,4,5-pentafluoro-6-[(E)-prop-1-enyl]benzene
CAS 15948-70-6Product ID 236866
| Intermediates | 1,2,3,4,5-pentafluoro-6-[(E)-prop-1-enyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 15948-70-6 |
| Database ID | 15605809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5-pentafluoro-6-[(E)-prop-1-enyl]benzene
1,2,3,4,5-pentafluoro-6-[(E)-prop-1-enyl]benzene (CAS 15948-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15948-70-6
Database ID15605809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15605809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1=C(C(=C(C(=C1F)F)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 15948-70-61,2,3,4,5-pentafluoro-6-[(E)-prop-1-enyl]benzene
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