2D Chemical StructureDatabase ID 616208
No renderable structure data available
SMILES
ClC1=CC(=C(C=C1OC(C1C=CC(=CC=1)OCCCCCCCC)=O)Cl)ClStructure data verified · Database ID 616208
Chemical Intermediate
4'-N-OCTYLOXYBENZOIC ACID 2,4,5-TRICHLOROPHENYL ESTER
CAS 79404-93-6Product ID 759870
| Intermediates | 4'-N-OCTYLOXYBENZOIC ACID 2,4,5-TRICHLOROPHENYL ESTER |
|---|---|
| IUPAC Name | — |
| CAS Number | 79404-93-6 |
| Database ID | 616208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4'-N-OCTYLOXYBENZOIC ACID 2,4,5-TRICHLOROPHENYL ESTER
4'-N-OCTYLOXYBENZOIC ACID 2,4,5-TRICHLOROPHENYL ESTER (CAS 79404-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79404-93-6
Database ID616208
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 616208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(=C(C=C1OC(C1C=CC(=CC=1)OCCCCCCCC)=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.
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CAS 79404-93-64'-N-OCTYLOXYBENZOIC ACID 2,4,5-TRICHLOROPHENYL ESTER
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