2D Chemical StructureDatabase ID 10107763
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Structure data verified · Database ID 10107763
Chemical Intermediate
(E)-3-(dimethylamino)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one
CAS 693793-33-8Product ID 493822
| Intermediates | (E)-3-(dimethylamino)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 693793-33-8 |
| Database ID | 10107763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one (CAS 693793-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number693793-33-8
Database ID10107763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10107763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
- 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 693793-33-8(E)-3-(dimethylamino)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one
Complete inquiry