2D Chemical StructureDatabase ID 19937609
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C(F)(F)FStructure data verified · Database ID 19937609
Chemical Intermediate
1-pentyl-4-(trifluoromethyl)benzene
CAS 1186195-07-2Product ID 70386
| Intermediates | 1-pentyl-4-(trifluoromethyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186195-07-2 |
| Database ID | 19937609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-pentyl-4-(trifluoromethyl)benzene
1-pentyl-4-(trifluoromethyl)benzene (CAS 1186195-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186195-07-2
Database ID19937609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19937609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)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 1186195-07-21-pentyl-4-(trifluoromethyl)benzene
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