2D Chemical StructureDatabase ID 12010664
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)FStructure data verified · Database ID 12010664
Chemical Intermediate
1,1':4',1''-Terphenyl, 2',3,4,5-tetrafluoro-4''-propyl-
CAS 205806-87-7Product ID 739472
| Intermediates | 1,1':4',1''-Terphenyl, 2',3,4,5-tetrafluoro-4''-propyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 205806-87-7 |
| Database ID | 12010664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1':4',1''-Terphenyl, 2',3,4,5-tetrafluoro-4''-propyl-
1,1':4',1''-Terphenyl, 2',3,4,5-tetrafluoro-4''-propyl- (CAS 205806-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205806-87-7
Database ID12010664
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12010664
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)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)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.
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CAS 205806-87-71,1':4',1''-Terphenyl, 2',3,4,5-tetrafluoro-4''-propyl-
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