2D Chemical StructureDatabase ID 160567
No renderable structure data available
SMILES
ClC1C=C(C=C(C=1OC(C(=O)OC1C(=CC(=CC=1Cl)Cl)Cl)=O)Cl)ClStructure data verified · Database ID 160567
Chemical Intermediate
Bis(2,4,6-trichlorophenyl)ethanedioate
CAS 1165-91-9Product ID 767880
| Intermediates | Bis(2,4,6-trichlorophenyl)ethanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1165-91-9 |
| Database ID | 160567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(2,4,6-trichlorophenyl)ethanedioate
Bis(2,4,6-trichlorophenyl)ethanedioate (CAS 1165-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1165-91-9
Database ID160567
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C=C(C=1OC(C(=O)OC1C(=CC(=CC=1Cl)Cl)Cl)=O)Cl)Cl
- 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 1165-91-9Bis(2,4,6-trichlorophenyl)ethanedioate
Complete inquiry