2D Chemical StructureDatabase ID 66033310
No renderable structure data available
SMILES
C1CCC(C1)CC2(CCC2)CClStructure data verified · Database ID 66033310
Chemical Intermediate
[1-(chloromethyl)cyclobutyl]methylcyclopentane
CAS 1466272-40-1Product ID 209184
| Intermediates | [1-(chloromethyl)cyclobutyl]methylcyclopentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1466272-40-1 |
| Database ID | 66033310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(chloromethyl)cyclobutyl]methylcyclopentane
[1-(chloromethyl)cyclobutyl]methylcyclopentane (CAS 1466272-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1466272-40-1
Database ID66033310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66033310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CC2(CCC2)CCl
- 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 1466272-40-1[1-(chloromethyl)cyclobutyl]methylcyclopentane
Complete inquiry