2D Chemical StructureDatabase ID 90216348
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(C(F)(F)F)O)ClStructure data verified · Database ID 90216348
Chemical Intermediate
1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanol
CAS 1613518-84-5Product ID 241909
| Intermediates | 1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1613518-84-5 |
| Database ID | 90216348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanol
1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanol (CAS 1613518-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1613518-84-5
Database ID90216348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90216348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(C(F)(F)F)O)Cl
- 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 1613518-84-51-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanol
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