2D Chemical StructureDatabase ID 5463752
No renderable structure data available
SMILES
CCCCCCCCCCCCOC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2)OCStructure data verified · Database ID 5463752
Chemical Intermediate
2-[(E)-2-(4-dodecoxy-3-methoxyphenyl)ethenyl]quinoline
CAS 93207-03-5Product ID 701882
| Intermediates | 2-[(E)-2-(4-dodecoxy-3-methoxyphenyl)ethenyl]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 93207-03-5 |
| Database ID | 5463752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(4-dodecoxy-3-methoxyphenyl)ethenyl]quinoline
2-[(E)-2-(4-dodecoxy-3-methoxyphenyl)ethenyl]quinoline (CAS 93207-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93207-03-5
Database ID5463752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5463752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCOC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2)OC
- 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 93207-03-52-[(E)-2-(4-dodecoxy-3-methoxyphenyl)ethenyl]quinoline
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