2D Chemical StructureDatabase ID 45790695
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=C(C(=C(C(=C2F)F)F)F)F)(F)FStructure data verified · Database ID 45790695
Chemical Intermediate
1-[difluoro(phenyl)methyl]-2,3,4,5,6-pentafluorobenzene
CAS 38845-74-8Product ID 409716
| Intermediates | 1-[difluoro(phenyl)methyl]-2,3,4,5,6-pentafluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 38845-74-8 |
| Database ID | 45790695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[difluoro(phenyl)methyl]-2,3,4,5,6-pentafluorobenzene
1-[difluoro(phenyl)methyl]-2,3,4,5,6-pentafluorobenzene (CAS 38845-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38845-74-8
Database ID45790695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C2=C(C(=C(C(=C2F)F)F)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 38845-74-81-[difluoro(phenyl)methyl]-2,3,4,5,6-pentafluorobenzene
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