2D Chemical StructureDatabase ID 5706766
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)F)/C=C/C=OStructure data verified · Database ID 5706766
Chemical Intermediate
(E)-3-(2,4-difluorophenyl)prop-2-enal
CAS 883107-63-9Product ID 551502
| Intermediates | (E)-3-(2,4-difluorophenyl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 883107-63-9 |
| Database ID | 5706766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,4-difluorophenyl)prop-2-enal
(E)-3-(2,4-difluorophenyl)prop-2-enal (CAS 883107-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883107-63-9
Database ID5706766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706766
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=C1F)F)/C=C/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 883107-63-9(E)-3-(2,4-difluorophenyl)prop-2-enal
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