2D Chemical StructureDatabase ID 2982181
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2Cl)ClStructure data verified · Database ID 2982181
Chemical Intermediate
(2-chlorophenyl) 3-chloro-4-methoxybenzoate
CAS 836664-33-6Product ID 527818
| Intermediates | (2-chlorophenyl) 3-chloro-4-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 836664-33-6 |
| Database ID | 2982181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl) 3-chloro-4-methoxybenzoate
(2-chlorophenyl) 3-chloro-4-methoxybenzoate (CAS 836664-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836664-33-6
Database ID2982181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2982181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2Cl)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 836664-33-6(2-chlorophenyl) 3-chloro-4-methoxybenzoate
Complete inquiry