2D Chemical StructureDatabase ID 215053
No renderable structure data available
SMILES
C1CC(C(C1)O)C(C(F)(F)F)(C(F)(F)F)OStructure data verified · Database ID 215053
Chemical Intermediate
2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclopentan-1-ol
CAS 34844-38-7Product ID 393970
| Intermediates | 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 34844-38-7 |
| Database ID | 215053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclopentan-1-ol
2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclopentan-1-ol (CAS 34844-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34844-38-7
Database ID215053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 215053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)O)C(C(F)(F)F)(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 34844-38-72-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)cyclopentan-1-ol
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