2D Chemical StructureDatabase ID 11579284
No renderable structure data available
SMILES
C([C@H]([C@H](CCl)Cl)Cl)ClStructure data verified · Database ID 11579284
Chemical Intermediate
(2S,3R)-1,2,3,4-tetrachlorobutane
CAS 28507-96-2Product ID 364099
| Intermediates | (2S,3R)-1,2,3,4-tetrachlorobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 28507-96-2 |
| Database ID | 11579284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-1,2,3,4-tetrachlorobutane
(2S,3R)-1,2,3,4-tetrachlorobutane (CAS 28507-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28507-96-2
Database ID11579284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11579284
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 28507-96-2(2S,3R)-1,2,3,4-tetrachlorobutane
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