2D Chemical StructureDatabase ID 67811
No renderable structure data available
SMILES
C(C(C(F)(F)F)(Cl)Cl)(C(F)(F)F)(Cl)ClStructure data verified · Database ID 67811
Chemical Intermediate
2,2,3,3-tetrachloro-1,1,1,4,4,4-hexafluorobutane
CAS 375-34-8Product ID 691147
| Intermediates | 2,2,3,3-tetrachloro-1,1,1,4,4,4-hexafluorobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 375-34-8 |
| Database ID | 67811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3-tetrachloro-1,1,1,4,4,4-hexafluorobutane
2,2,3,3-tetrachloro-1,1,1,4,4,4-hexafluorobutane (CAS 375-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number375-34-8
Database ID67811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(F)(F)F)(Cl)Cl)(C(F)(F)F)(Cl)Cl
- 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 375-34-82,2,3,3-tetrachloro-1,1,1,4,4,4-hexafluorobutane
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