2D Chemical StructureDatabase ID 14049932
No renderable structure data available
SMILES
C=CCC(CO)(F)FStructure data verified · Database ID 14049932
Chemical Intermediate
2,2-difluoropent-4-en-1-ol
CAS 110482-97-8Product ID 42027
| Intermediates | 2,2-difluoropent-4-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 110482-97-8 |
| Database ID | 14049932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoropent-4-en-1-ol
2,2-difluoropent-4-en-1-ol (CAS 110482-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110482-97-8
Database ID14049932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14049932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(CO)(F)F
- 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 110482-97-82,2-difluoropent-4-en-1-ol
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