2D Chemical StructureDatabase ID 54562147
No renderable structure data available
SMILES
C(=CC1=C(C(=C(C(=C1F)F)F)F)F)C=OStructure data verified · Database ID 54562147
Chemical Intermediate
3-(2,3,4,5,6-pentafluorophenyl)prop-2-enal
CAS 849796-05-0Product ID 532031
| Intermediates | 3-(2,3,4,5,6-pentafluorophenyl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 849796-05-0 |
| Database ID | 54562147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3,4,5,6-pentafluorophenyl)prop-2-enal
3-(2,3,4,5,6-pentafluorophenyl)prop-2-enal (CAS 849796-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849796-05-0
Database ID54562147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54562147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=CC1=C(C(=C(C(=C1F)F)F)F)F)C=O
- 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 849796-05-03-(2,3,4,5,6-pentafluorophenyl)prop-2-enal
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