2D Chemical StructureDatabase ID 162568445
No renderable structure data available
SMILES
CC(C)C1=CC(=CC(=C1)OC(F)(F)F)C(C)CStructure data verified · Database ID 162568445
Chemical Intermediate
1,3-di(propan-2-yl)-5-(trifluoromethoxy)benzene
CAS 2901095-76-7Product ID 720384
| Intermediates | 1,3-di(propan-2-yl)-5-(trifluoromethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2901095-76-7 |
| Database ID | 162568445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-di(propan-2-yl)-5-(trifluoromethoxy)benzene
1,3-di(propan-2-yl)-5-(trifluoromethoxy)benzene (CAS 2901095-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2901095-76-7
Database ID162568445
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162568445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=CC(=C1)OC(F)(F)F)C(C)C
- 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 2901095-76-71,3-di(propan-2-yl)-5-(trifluoromethoxy)benzene
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