2D Chemical StructureDatabase ID 2769642
No renderable structure data available
SMILES
C=CCOC1=C(C(=C(C(=C1F)F)F)F)FStructure data verified · Database ID 2769642
Chemical Intermediate
1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene
CAS 33104-02-8Product ID 384227
| Intermediates | 1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 33104-02-8 |
| Database ID | 2769642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene
1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene (CAS 33104-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33104-02-8
Database ID2769642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2769642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C(=C(C(=C1F)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 33104-02-81,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene
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