2D Chemical StructureDatabase ID 71402817
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3OCStructure data verified · Database ID 71402817
Chemical Intermediate
2-(2-methoxyphenyl)-3-(4-methoxyphenyl)cycloprop-2-en-1-one
CAS 79622-01-8Product ID 520476
| Intermediates | 2-(2-methoxyphenyl)-3-(4-methoxyphenyl)cycloprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 79622-01-8 |
| Database ID | 71402817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxyphenyl)-3-(4-methoxyphenyl)cycloprop-2-en-1-one
2-(2-methoxyphenyl)-3-(4-methoxyphenyl)cycloprop-2-en-1-one (CAS 79622-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79622-01-8
Database ID71402817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71402817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3OC
- 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 79622-01-82-(2-methoxyphenyl)-3-(4-methoxyphenyl)cycloprop-2-en-1-one
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