2D Chemical StructureDatabase ID 71310571
No renderable structure data available
SMILES
[Li+].CC[CH-]C.[Mg+2].[Cl-].[Cl-]Structure data verified · Database ID 71310571
Chemical Intermediate
lithium;magnesium;butane;dichloride
CAS 1032768-06-1Product ID 18998
| Intermediates | lithium;magnesium;butane;dichloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1032768-06-1 |
| Database ID | 71310571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;magnesium;butane;dichloride
lithium;magnesium;butane;dichloride (CAS 1032768-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1032768-06-1
Database ID71310571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CC[CH-]C.[Mg+2].[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1032768-06-1lithium;magnesium;butane;dichloride
Complete inquiry