2D Chemical StructureDatabase ID 10889802
No renderable structure data available
SMILES
[C@]1([C@](C(C1(F)F)(F)F)(F)Cl)(F)ClStructure data verified · Database ID 10889802
Chemical Intermediate
(1S,2R)-1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane
CAS 3934-26-7Product ID 411162
| Intermediates | (1S,2R)-1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 3934-26-7 |
| Database ID | 10889802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane
(1S,2R)-1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane (CAS 3934-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3934-26-7
Database ID10889802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10889802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@]1([C@](C(C1(F)F)(F)F)(F)Cl)(F)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 3934-26-7(1S,2R)-1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane
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