2D Chemical StructureDatabase ID 65596379
No renderable structure data available
SMILES
C1CC1CCC(C(F)(F)F)OStructure data verified · Database ID 65596379
Chemical Intermediate
4-cyclopropyl-1,1,1-trifluorobutan-2-ol
CAS 1488107-15-8Product ID 212883
| Intermediates | 4-cyclopropyl-1,1,1-trifluorobutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1488107-15-8 |
| Database ID | 65596379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopropyl-1,1,1-trifluorobutan-2-ol
4-cyclopropyl-1,1,1-trifluorobutan-2-ol (CAS 1488107-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1488107-15-8
Database ID65596379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65596379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CCC(C(F)(F)F)O
- 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 1488107-15-84-cyclopropyl-1,1,1-trifluorobutan-2-ol
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