2D Chemical StructureDatabase ID 134398721
No renderable structure data available
SMILES
C=CC(C1(CC1)C(F)(F)F)OStructure data verified · Database ID 134398721
Chemical Intermediate
1-[1-(trifluoromethyl)cyclopropyl]prop-2-en-1-ol
CAS 2220207-07-6Product ID 341870
| Intermediates | 1-[1-(trifluoromethyl)cyclopropyl]prop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2220207-07-6 |
| Database ID | 134398721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(trifluoromethyl)cyclopropyl]prop-2-en-1-ol
1-[1-(trifluoromethyl)cyclopropyl]prop-2-en-1-ol (CAS 2220207-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2220207-07-6
Database ID134398721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134398721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(C1(CC1)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 2220207-07-61-[1-(trifluoromethyl)cyclopropyl]prop-2-en-1-ol
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