2D Chemical StructureDatabase ID 102414506
No renderable structure data available
SMILES
CC1C=CC(C#CC2C(C(C)=O)=CC=CC=2)=CC=1Structure data verified · Database ID 102414506
Chemical Intermediate
o-(p-tolylethynyl)acetophenone
CAS 1262832-17-6Product ID 721301
| Intermediates | o-(p-tolylethynyl)acetophenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262832-17-6 |
| Database ID | 102414506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
o-(p-tolylethynyl)acetophenone
o-(p-tolylethynyl)acetophenone (CAS 1262832-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262832-17-6
Database ID102414506
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102414506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=CC(C#CC2C(C(C)=O)=CC=CC=2)=CC=1
- 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.
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CAS 1262832-17-6o-(p-tolylethynyl)acetophenone
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