2D Chemical StructureDatabase ID 62802016
No renderable structure data available
SMILES
CC(C)C(C)(C1=CC(=C(C=C1)F)F)OStructure data verified · Database ID 62802016
Chemical Intermediate
2-(3,4-difluorophenyl)-3-methylbutan-2-ol
CAS 1339602-00-4Product ID 149889
| Intermediates | 2-(3,4-difluorophenyl)-3-methylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339602-00-4 |
| Database ID | 62802016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-difluorophenyl)-3-methylbutan-2-ol
2-(3,4-difluorophenyl)-3-methylbutan-2-ol (CAS 1339602-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339602-00-4
Database ID62802016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62802016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C)(C1=CC(=C(C=C1)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 1339602-00-42-(3,4-difluorophenyl)-3-methylbutan-2-ol
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