2D Chemical StructureDatabase ID 2773848
No renderable structure data available
SMILES
ClC1C([H])=C(C([H])([H])O[H])C([H])=C([H])C=1OC(F)(F)FStructure data verified · Database ID 2773848
Chemical Intermediate
3-CHLORO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL
CAS 56456-48-5Product ID 771619
| Intermediates | 3-CHLORO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 56456-48-5 |
| Database ID | 2773848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-CHLORO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL
3-CHLORO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL (CAS 56456-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56456-48-5
Database ID2773848
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2773848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C([H])=C(C([H])([H])O[H])C([H])=C([H])C=1OC(F)(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 56456-48-53-CHLORO-4-(TRIFLUOROMETHOXY)BENZYL ALCOHOL
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