2D Chemical StructureDatabase ID 45790604
No renderable structure data available
SMILES
C(CC(F)(F)F)C1=C(C(=C(C(=C1F)F)F)F)FStructure data verified · Database ID 45790604
Chemical Intermediate
1,2,3,4,5-pentafluoro-6-(3,3,3-trifluoropropyl)benzene
CAS 1099597-57-5Product ID 40974
| Intermediates | 1,2,3,4,5-pentafluoro-6-(3,3,3-trifluoropropyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099597-57-5 |
| Database ID | 45790604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5-pentafluoro-6-(3,3,3-trifluoropropyl)benzene
1,2,3,4,5-pentafluoro-6-(3,3,3-trifluoropropyl)benzene (CAS 1099597-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099597-57-5
Database ID45790604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(F)(F)F)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 1099597-57-51,2,3,4,5-pentafluoro-6-(3,3,3-trifluoropropyl)benzene
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