2D Chemical StructureDatabase ID 53936108
No renderable structure data available
SMILES
C1=CC(=CC=C1O)OCC(C(F)(F)F)(F)FStructure data verified · Database ID 53936108
Chemical Intermediate
4-(2,2,3,3,3-pentafluoropropoxy)phenol
CAS 129561-00-8Product ID 134461
| Intermediates | 4-(2,2,3,3,3-pentafluoropropoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 129561-00-8 |
| Database ID | 53936108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,2,3,3,3-pentafluoropropoxy)phenol
4-(2,2,3,3,3-pentafluoropropoxy)phenol (CAS 129561-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129561-00-8
Database ID53936108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53936108
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(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 129561-00-84-(2,2,3,3,3-pentafluoropropoxy)phenol
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