2D Chemical StructureDatabase ID 130921148
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)F)OC(C)(C)COStructure data verified · Database ID 130921148
Chemical Intermediate
2-(4-fluoro-2-methylphenoxy)-2-methylpropan-1-ol
CAS 1850961-53-3Product ID 288737
| Intermediates | 2-(4-fluoro-2-methylphenoxy)-2-methylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1850961-53-3 |
| Database ID | 130921148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluoro-2-methylphenoxy)-2-methylpropan-1-ol
2-(4-fluoro-2-methylphenoxy)-2-methylpropan-1-ol (CAS 1850961-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1850961-53-3
Database ID130921148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130921148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)F)OC(C)(C)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 1850961-53-32-(4-fluoro-2-methylphenoxy)-2-methylpropan-1-ol
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