2D Chemical StructureDatabase ID 105081666
No renderable structure data available
SMILES
C=CCC(C1CCC(CC1)(F)F)OStructure data verified · Database ID 105081666
Chemical Intermediate
1-(4,4-difluorocyclohexyl)but-3-en-1-ol
CAS 1603590-73-3Product ID 239807
| Intermediates | 1-(4,4-difluorocyclohexyl)but-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603590-73-3 |
| Database ID | 105081666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,4-difluorocyclohexyl)but-3-en-1-ol
1-(4,4-difluorocyclohexyl)but-3-en-1-ol (CAS 1603590-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603590-73-3
Database ID105081666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105081666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C1CCC(CC1)(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 1603590-73-31-(4,4-difluorocyclohexyl)but-3-en-1-ol
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