2D Chemical StructureDatabase ID 11832901
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)Cl)OC(=O)CStructure data verified · Database ID 11832901
Chemical Intermediate
[2-acetyloxy-4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] acetate
CAS 98631-72-2Product ID 602010
| Intermediates | [2-acetyloxy-4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 98631-72-2 |
| Database ID | 11832901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-acetyloxy-4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] acetate
[2-acetyloxy-4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] acetate (CAS 98631-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98631-72-2
Database ID11832901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11832901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)Cl)OC(=O)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 98631-72-2[2-acetyloxy-4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] acetate
Complete inquiry