2D Chemical StructureDatabase ID 12551299
No renderable structure data available
SMILES
C([C@H]([C@@H](CCl)Cl)Cl)ClStructure data verified · Database ID 12551299
Chemical Intermediate
(2R,3R)-1,2,3,4-tetrachlorobutane
CAS 52134-24-4Product ID 443176
| Intermediates | (2R,3R)-1,2,3,4-tetrachlorobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 52134-24-4 |
| Database ID | 12551299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-1,2,3,4-tetrachlorobutane
(2R,3R)-1,2,3,4-tetrachlorobutane (CAS 52134-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52134-24-4
Database ID12551299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12551299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@H]([C@@H](CCl)Cl)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 52134-24-4(2R,3R)-1,2,3,4-tetrachlorobutane
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