2D Chemical StructureDatabase ID 20084298
No renderable structure data available
SMILES
C1=CC(=CC=C1O)OCC(C(C(F)(F)F)(F)F)(F)FStructure data verified · Database ID 20084298
Chemical Intermediate
4-(2,2,3,3,4,4,4-heptafluorobutoxy)phenol
CAS 129560-95-8Product ID 134459
| Intermediates | 4-(2,2,3,3,4,4,4-heptafluorobutoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 129560-95-8 |
| Database ID | 20084298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,2,3,3,4,4,4-heptafluorobutoxy)phenol
4-(2,2,3,3,4,4,4-heptafluorobutoxy)phenol (CAS 129560-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129560-95-8
Database ID20084298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20084298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1O)OCC(C(C(F)(F)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 129560-95-84-(2,2,3,3,4,4,4-heptafluorobutoxy)phenol
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