2D Chemical StructureDatabase ID 63734822
No renderable structure data available
SMILES
C1=CC(=C(C=C1N)C(F)F)OCCCOStructure data verified · Database ID 63734822
Chemical Intermediate
3-[4-amino-2-(difluoromethyl)phenoxy]propan-1-ol
CAS 1343786-56-0Product ID 154323
| Intermediates | 3-[4-amino-2-(difluoromethyl)phenoxy]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343786-56-0 |
| Database ID | 63734822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-amino-2-(difluoromethyl)phenoxy]propan-1-ol
3-[4-amino-2-(difluoromethyl)phenoxy]propan-1-ol (CAS 1343786-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343786-56-0
Database ID63734822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63734822
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=C1N)C(F)F)OCCCO
- 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 1343786-56-03-[4-amino-2-(difluoromethyl)phenoxy]propan-1-ol
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