2D Chemical StructureDatabase ID 15597572
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OStructure data verified · Database ID 15597572
Chemical Intermediate
4-[2-(4-propylphenyl)ethynyl]phenol
CAS 107394-89-8Product ID 32483
| Intermediates | 4-[2-(4-propylphenyl)ethynyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 107394-89-8 |
| Database ID | 15597572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(4-propylphenyl)ethynyl]phenol
4-[2-(4-propylphenyl)ethynyl]phenol (CAS 107394-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107394-89-8
Database ID15597572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15597572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)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.
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CAS 107394-89-84-[2-(4-propylphenyl)ethynyl]phenol
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