2D Chemical StructureDatabase ID 9881033
No renderable structure data available
SMILES
CC(=CCC1=C(C(=CC(=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC)O)CStructure data verified · Database ID 9881033
Chemical Intermediate
2-methoxy-6-(3-methylbut-2-enyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]phenol
CAS 495412-31-2Product ID 725341
| Intermediates | 2-methoxy-6-(3-methylbut-2-enyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 495412-31-2 |
| Database ID | 9881033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-(3-methylbut-2-enyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]phenol
2-methoxy-6-(3-methylbut-2-enyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]phenol (CAS 495412-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number495412-31-2
Database ID9881033
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9881033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C(C(=CC(=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC)O)C
- 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 495412-31-22-methoxy-6-(3-methylbut-2-enyl)-4-[(E)-2-(4-nitrophenyl)ethenyl]phenol
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