2D Chemical StructureDatabase ID 11789417
No renderable structure data available
SMILES
CC(CC=C)(C(F)(F)F)OStructure data verified · Database ID 11789417
Chemical Intermediate
1,1,1-trifluoro-2-methylpent-4-en-2-ol
CAS 73893-33-1Product ID 506530
| Intermediates | 1,1,1-trifluoro-2-methylpent-4-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 73893-33-1 |
| Database ID | 11789417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1-trifluoro-2-methylpent-4-en-2-ol
1,1,1-trifluoro-2-methylpent-4-en-2-ol (CAS 73893-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73893-33-1
Database ID11789417
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11789417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC=C)(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 73893-33-11,1,1-trifluoro-2-methylpent-4-en-2-ol
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