2D Chemical StructureDatabase ID 91657963
No renderable structure data available
SMILES
CC(C)CCOC1=C(C=C(C=C1)F)COStructure data verified · Database ID 91657963
Chemical Intermediate
[5-fluoro-2-(3-methylbutoxy)phenyl]methanol
CAS 1096330-66-3Product ID 39856
| Intermediates | [5-fluoro-2-(3-methylbutoxy)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096330-66-3 |
| Database ID | 91657963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-fluoro-2-(3-methylbutoxy)phenyl]methanol
[5-fluoro-2-(3-methylbutoxy)phenyl]methanol (CAS 1096330-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096330-66-3
Database ID91657963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91657963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC1=C(C=C(C=C1)F)CO
- 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 1096330-66-3[5-fluoro-2-(3-methylbutoxy)phenyl]methanol
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