2D Chemical StructureDatabase ID 116491361
No renderable structure data available
SMILES
CCCC(C)(CCl)C1CCC1Structure data verified · Database ID 116491361
Chemical Intermediate
(1-chloro-2-methylpentan-2-yl)cyclobutane
CAS 1603443-74-8Product ID 239738
| Intermediates | (1-chloro-2-methylpentan-2-yl)cyclobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603443-74-8 |
| Database ID | 116491361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-chloro-2-methylpentan-2-yl)cyclobutane
(1-chloro-2-methylpentan-2-yl)cyclobutane (CAS 1603443-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603443-74-8
Database ID116491361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116491361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)(CCl)C1CCC1
- 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 1603443-74-8(1-chloro-2-methylpentan-2-yl)cyclobutane
Complete inquiry