2D Chemical StructureDatabase ID 11118273
No renderable structure data available
SMILES
[Li+].CCC(C)C[C-](C1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 11118273
Chemical Intermediate
lithium;(3-methyl-1-phenylpentyl)benzene
CAS 66014-41-3Product ID 483862
| Intermediates | lithium;(3-methyl-1-phenylpentyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 66014-41-3 |
| Database ID | 11118273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;(3-methyl-1-phenylpentyl)benzene
lithium;(3-methyl-1-phenylpentyl)benzene (CAS 66014-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66014-41-3
Database ID11118273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11118273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CCC(C)C[C-](C1=CC=CC=C1)C2=CC=CC=C2
- 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 66014-41-3lithium;(3-methyl-1-phenylpentyl)benzene
Complete inquiry