cas: 119446-68-3 — see every product listed under this CAS number, including other names
Difenoconazole (CAS 119446-68-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 1g, 500mg, 250mg, 10mM (in 1ml dmso), 2g, 5g. Offered by: Chemat Brand, TRC, Dr. Ehrenstorfer, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULD561 |
| cas | 119446-68-3 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| TRC | 100mg | price on request | |
| TRC | 1g | price on request | |
| TRC | 500mg | price on request | |
| Dr. Ehrenstorfer | 250mg | price on request | |
| GLPBio | 100mg | 578.32 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 597.04 Pln | |
| Biosynth | 2g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 10g | price on request | |
| Biosynth | 25g | price on request | |
| HPC Standards | 1x100mg | 455.01 Pln | |
| HPC Standards | 1x250mg | 455.01 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Difenoconazole is a member of the class of dioxolanes that is 1,3-dioxolane substituted at position 2 by 2-chloro-4-(4-chlorophenoxy)phenyl and 1,2,4-triazol-1-ylmethyl groups. A broad spectrum fungicide with novel broad-range activity used as a spray or seed treatment. It is moderately toxic to humans, mammals, birds and most aquatic organisms. It has a role as a xenobiotic, an EC 1.14.13.70 (sterol 14alpha-demethylase) inhibitor, an environmental contaminant and an antifungal agrochemical. It is an aromatic ether, a member of triazoles, a dioxolane, a cyclic ketal, a conazole fungicide and a triazole fungicide.
Source: ChEBI
| Molecular formula | C19H17Cl2N3O3 |
|---|---|
| Molecular weight | 406.3 g/mol |
| IUPAC name | 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole |
| InChIKey | BQYJATMQXGBDHF-UHFFFAOYSA-N |
| SMILES | CC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)OC4=CC=C(C=C4)Cl)Cl |
Computed by PubChem (NCBI)