2D Chemical StructureDatabase ID 23006388
No renderable structure data available
SMILES
CC(C#CC1=CC(=CC=C1)Cl)OStructure data verified · Database ID 23006388
Chemical Intermediate
4-(3-chlorophenyl)but-3-yn-2-ol
CAS 265661-01-6Product ID 359352
| Intermediates | 4-(3-chlorophenyl)but-3-yn-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 265661-01-6 |
| Database ID | 23006388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chlorophenyl)but-3-yn-2-ol
4-(3-chlorophenyl)but-3-yn-2-ol (CAS 265661-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number265661-01-6
Database ID23006388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23006388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C#CC1=CC(=CC=C1)Cl)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 265661-01-64-(3-chlorophenyl)but-3-yn-2-ol
Complete inquiry