2D Chemical StructureDatabase ID 97109343
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=C(C(C2(F)F)(F)F)FStructure data verified · Database ID 97109343
Chemical Intermediate
(2,3,3,4,4-pentafluorocyclobuten-1-yl)oxybenzene
CAS 565-28-6Product ID 456289
| Intermediates | (2,3,3,4,4-pentafluorocyclobuten-1-yl)oxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 565-28-6 |
| Database ID | 97109343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,3,3,4,4-pentafluorocyclobuten-1-yl)oxybenzene
(2,3,3,4,4-pentafluorocyclobuten-1-yl)oxybenzene (CAS 565-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number565-28-6
Database ID97109343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97109343
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)OC2=C(C(C2(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 565-28-6(2,3,3,4,4-pentafluorocyclobuten-1-yl)oxybenzene
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