2D Chemical StructureDatabase ID 691106
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)/C=C/C(=O)OStructure data verified · Database ID 691106
Chemical Intermediate
(E)-4-(4-methylphenyl)-4-oxobut-2-enoic acid
CAS 20972-36-5Product ID 330586
| Intermediates | (E)-4-(4-methylphenyl)-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 20972-36-5 |
| Database ID | 691106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(4-methylphenyl)-4-oxobut-2-enoic acid
(E)-4-(4-methylphenyl)-4-oxobut-2-enoic acid (CAS 20972-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20972-36-5
Database ID691106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 691106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)/C=C/C(=O)O
- 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 20972-36-5(E)-4-(4-methylphenyl)-4-oxobut-2-enoic acid
Complete inquiry