2D Chemical StructureDatabase ID 117071169
No renderable structure data available
SMILES
C1CC(C1)C(C=O)C2=CC=CC=C2Structure data verified · Database ID 117071169
Chemical Intermediate
Cyclobutylphenylacetaldehyde
CAS 123078-48-8Product ID 714850
| Intermediates | Cyclobutylphenylacetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 123078-48-8 |
| Database ID | 117071169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cyclobutylphenylacetaldehyde
Cyclobutylphenylacetaldehyde (CAS 123078-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123078-48-8
Database ID117071169
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117071169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(C=O)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 123078-48-8Cyclobutylphenylacetaldehyde
Complete inquiry