2D Chemical StructureDatabase ID 58046344
No renderable structure data available
SMILES
FC(OC1=CC=C(C(=C1)OC)O)(F)FStructure data verified · Database ID 58046344
Chemical Intermediate
166312-49-8
CAS 166312-49-8Product ID 766045
| Intermediates | 166312-49-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 166312-49-8 |
| Database ID | 58046344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
166312-49-8
166312-49-8 (CAS 166312-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166312-49-8
Database ID58046344
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58046344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(OC1=CC=C(C(=C1)OC)O)(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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