2D Chemical StructureDatabase ID 9981974
No renderable structure data available
SMILES
C(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)OCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)FStructure data verified · Database ID 9981974
Chemical Intermediate
DIG(Pfp)2
CAS 158573-58-1Product ID 756942
| Intermediates | DIG(Pfp)2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 158573-58-1 |
| Database ID | 9981974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DIG(Pfp)2
DIG(Pfp)2 (CAS 158573-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158573-58-1
Database ID9981974
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9981974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)OCC(=O)OC2=C(C(=C(C(=C2F)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 158573-58-1DIG(Pfp)2
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