2D Chemical StructureDatabase ID 2880784
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 2880784
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one
CAS 508169-92-4Product ID 439030
| Intermediates | 3-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 508169-92-4 |
| Database ID | 2880784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one
3-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one (CAS 508169-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number508169-92-4
Database ID2880784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2880784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 508169-92-43-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one
Complete inquiry