2D Chemical StructureDatabase ID 71656112
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)C(C(F)(F)F)(F)FStructure data verified · Database ID 71656112
Chemical Intermediate
1-(1,1,2,2,2-pentafluoroethyl)-4-propylbenzene
CAS 158536-00-6Product ID 235273
| Intermediates | 1-(1,1,2,2,2-pentafluoroethyl)-4-propylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 158536-00-6 |
| Database ID | 71656112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,1,2,2,2-pentafluoroethyl)-4-propylbenzene
1-(1,1,2,2,2-pentafluoroethyl)-4-propylbenzene (CAS 158536-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158536-00-6
Database ID71656112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71656112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)C(C(F)(F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 158536-00-61-(1,1,2,2,2-pentafluoroethyl)-4-propylbenzene
Complete inquiry