2D Chemical StructureDatabase ID 9921051
No renderable structure data available
SMILES
CC1=CC=CC=C1C2=CC=C(C=C2)C(F)(F)FStructure data verified · Database ID 9921051
Chemical Intermediate
1-methyl-2-[4-(trifluoromethyl)phenyl]benzene
CAS 167021-49-0Product ID 248614
| Intermediates | 1-methyl-2-[4-(trifluoromethyl)phenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 167021-49-0 |
| Database ID | 9921051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-[4-(trifluoromethyl)phenyl]benzene
1-methyl-2-[4-(trifluoromethyl)phenyl]benzene (CAS 167021-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167021-49-0
Database ID9921051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9921051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2=CC=C(C=C2)C(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 167021-49-01-methyl-2-[4-(trifluoromethyl)phenyl]benzene
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