2D Chemical StructureDatabase ID 610253
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCStructure data verified · Database ID 610253
Chemical Intermediate
1-butyl-4-[2-(4-ethoxyphenyl)ethynyl]benzene
CAS 85583-83-1Product ID 535442
| Intermediates | 1-butyl-4-[2-(4-ethoxyphenyl)ethynyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 85583-83-1 |
| Database ID | 610253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-4-[2-(4-ethoxyphenyl)ethynyl]benzene
1-butyl-4-[2-(4-ethoxyphenyl)ethynyl]benzene (CAS 85583-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85583-83-1
Database ID610253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 610253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC
- 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 85583-83-11-butyl-4-[2-(4-ethoxyphenyl)ethynyl]benzene
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