2D Chemical StructureDatabase ID 102976
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CCCCl)C2=CC=C(C=C2)FStructure data verified · Database ID 102976
Chemical Intermediate
1-(4-Chloro-1-phenylbutyl)-4-fluorobenzene
CAS 3311-99-7Product ID 725328
| Intermediates | 1-(4-Chloro-1-phenylbutyl)-4-fluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 3311-99-7 |
| Database ID | 102976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Chloro-1-phenylbutyl)-4-fluorobenzene
1-(4-Chloro-1-phenylbutyl)-4-fluorobenzene (CAS 3311-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3311-99-7
Database ID102976
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(CCCCl)C2=CC=C(C=C2)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 3311-99-71-(4-Chloro-1-phenylbutyl)-4-fluorobenzene
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