2D Chemical StructureDatabase ID 12080913
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(F)FStructure data verified · Database ID 12080913
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-4,4-difluorobutane-1,3-dione
CAS 170570-78-2Product ID 254804
| Intermediates | 1-(1,3-benzodioxol-5-yl)-4,4-difluorobutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 170570-78-2 |
| Database ID | 12080913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-4,4-difluorobutane-1,3-dione
1-(1,3-benzodioxol-5-yl)-4,4-difluorobutane-1,3-dione (CAS 170570-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170570-78-2
Database ID12080913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12080913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=O)CC(=O)C(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 170570-78-21-(1,3-benzodioxol-5-yl)-4,4-difluorobutane-1,3-dione
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