2D Chemical StructureDatabase ID 117588642
No renderable structure data available
SMILES
CC1CC(N(C2=C1C=C(C=C2)/C=C/C(=O)C)C)(C)CStructure data verified · Database ID 117588642
Chemical Intermediate
(E)-4-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)but-3-en-2-one
CAS 2111909-84-1Product ID 332272
| Intermediates | (E)-4-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2111909-84-1 |
| Database ID | 117588642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)but-3-en-2-one
(E)-4-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)but-3-en-2-one (CAS 2111909-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2111909-84-1
Database ID117588642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117588642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(N(C2=C1C=C(C=C2)/C=C/C(=O)C)C)(C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2111909-84-1(E)-4-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)but-3-en-2-one
Complete inquiry