2D Chemical StructureDatabase ID 71333549
No renderable structure data available
SMILES
COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2OCStructure data verified · Database ID 71333549
Chemical Intermediate
1,3-bis(2-methoxyphenyl)prop-2-en-1-one
CAS 105473-08-3Product ID 28364
| Intermediates | 1,3-bis(2-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105473-08-3 |
| Database ID | 71333549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-bis(2-methoxyphenyl)prop-2-en-1-one
1,3-bis(2-methoxyphenyl)prop-2-en-1-one (CAS 105473-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105473-08-3
Database ID71333549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71333549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2OC
- 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 105473-08-31,3-bis(2-methoxyphenyl)prop-2-en-1-one
Complete inquiry