2D Chemical StructureDatabase ID 155082
No renderable structure data available
SMILES
CCCC(=O)NC1=CC(=C(C=C1)OC[C@@H](CNC(C)C)O)C(=O)CStructure data verified · Database ID 155082
Chemical Intermediate
(R)-Acebutolol
CAS 68107-81-3Product ID 718854
| Intermediates | (R)-Acebutolol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68107-81-3 |
| Database ID | 155082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Acebutolol
(R)-Acebutolol (CAS 68107-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68107-81-3
Database ID155082
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC(=C(C=C1)OC[C@@H](CNC(C)C)O)C(=O)C
- 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 68107-81-3(R)-Acebutolol
Complete inquiry