2D Chemical StructureDatabase ID 15309407
No renderable structure data available
SMILES
C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2C=OStructure data verified · Database ID 15309407
Chemical Intermediate
2-(4-phenylbuta-1,3-diynyl)benzaldehyde
CAS 211491-01-9Product ID 332480
| Intermediates | 2-(4-phenylbuta-1,3-diynyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 211491-01-9 |
| Database ID | 15309407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenylbuta-1,3-diynyl)benzaldehyde
2-(4-phenylbuta-1,3-diynyl)benzaldehyde (CAS 211491-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number211491-01-9
Database ID15309407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15309407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C#CC#CC2=CC=CC=C2C=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 211491-01-92-(4-phenylbuta-1,3-diynyl)benzaldehyde
Complete inquiry