2D Chemical StructureDatabase ID 57497337
No renderable structure data available
SMILES
FC(C1C=CC=C(C=1)CB1OC(C)(C)C(C)(C)O1)(F)FStructure data verified · Database ID 57497337
Chemical Intermediate
1190235-39-2
CAS 1190235-39-2Product ID 771835
| Intermediates | 1190235-39-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190235-39-2 |
| Database ID | 57497337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1190235-39-2
1190235-39-2 (CAS 1190235-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190235-39-2
Database ID57497337
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57497337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=CC=C(C=1)CB1OC(C)(C)C(C)(C)O1)(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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