2D Chemical StructureDatabase ID 40427110
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(F)(F)F)Cl)COStructure data verified · Database ID 40427110
Chemical Intermediate
[2-chloro-4-(trifluoromethyl)phenyl]methanol
CAS 56456-51-0Product ID 694559
| Intermediates | [2-chloro-4-(trifluoromethyl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 56456-51-0 |
| Database ID | 40427110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-chloro-4-(trifluoromethyl)phenyl]methanol
[2-chloro-4-(trifluoromethyl)phenyl]methanol (CAS 56456-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56456-51-0
Database ID40427110
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40427110
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=C1C(F)(F)F)Cl)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 56456-51-0[2-chloro-4-(trifluoromethyl)phenyl]methanol
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