2D Chemical StructureDatabase ID 54594309
No renderable structure data available
SMILES
C1CC(C1C2=CC=CC=C2Cl)OStructure data verified · Database ID 54594309
Chemical Intermediate
2-(2-chlorophenyl)cyclobutan-1-ol
CAS 1315368-25-2Product ID 141779
| Intermediates | 2-(2-chlorophenyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315368-25-2 |
| Database ID | 54594309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)cyclobutan-1-ol
2-(2-chlorophenyl)cyclobutan-1-ol (CAS 1315368-25-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315368-25-2
Database ID54594309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1C2=CC=CC=C2Cl)O
- 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 1315368-25-22-(2-chlorophenyl)cyclobutan-1-ol
Complete inquiry