2D Chemical StructureDatabase ID 59212663
No renderable structure data available
SMILES
C1CC2=C(C1O)C=C(C=C2)C(F)(F)FStructure data verified · Database ID 59212663
Chemical Intermediate
6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
CAS 869725-46-2Product ID 543502
| Intermediates | 6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 869725-46-2 |
| Database ID | 59212663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
6-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol (CAS 869725-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869725-46-2
Database ID59212663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59212663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1O)C=C(C=C2)C(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 869725-46-26-(trifluoromethyl)-2,3-dihydro-1H-inden-1-ol
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