2D Chemical StructureDatabase ID 79002096
No renderable structure data available
SMILES
C1=CC(=C(C=C1CCCCO)F)FStructure data verified · Database ID 79002096
Chemical Intermediate
4-(3,4-difluorophenyl)butan-1-ol
CAS 1215948-69-8Product ID 87973
| Intermediates | 4-(3,4-difluorophenyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215948-69-8 |
| Database ID | 79002096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-difluorophenyl)butan-1-ol
4-(3,4-difluorophenyl)butan-1-ol (CAS 1215948-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215948-69-8
Database ID79002096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79002096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1CCCCO)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 1215948-69-84-(3,4-difluorophenyl)butan-1-ol
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