Diniconazole

Product Name: Diniconazole
CAS No.: 76714-88-0
Chemical Name: Diniconazole
Synonyms: S 3308;Diniconazole;Paroxetine Impurity 46 Hydrochloride;(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol;(E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
CBNumber: CB51120252
Molecular Formula: C15H17Cl2N3O
Formula Weight: 326.22
MOL File: 76714-88-0.mol

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Diniconazole Property

Density: 1.4192 (rough estimate)
refractive index: 1.5490 (estimate)
EPA Substance Registry System: 1H-1,2,4-Triazole- 1-ethanol, .beta.-[(2,4-dichlorophenyl) methylene]-.alpha.-(1,1-dimethylethyl)-, (.beta.E)-(76714-88-0)

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Hazard and Precautionary Statements (GHS)

Symbol(GHS)

Signal word

Warning

Hazard statements

H302Harmful if swallowed

H410Very toxic to aquatic life with long lasting effects

Precautionary statements

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P270Do not eat, drink or smoke when using this product.

P273Avoid release to the environment.

P301+P312IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.

P330Rinse mouth.

P391Collect spillage. Hazardous to the aquatic environment

P501Dispose of contents/container to..…

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Diniconazole Chemical Properties,Usage,Production

Definition

ChEBI: (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol is a member of the class of triazoles that is 4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol substituted at position 1 by a 2,4-dichlorophenyl group. It is a dichlorobenzene, an olefinic compound, a secondary alcohol and a member of triazoles.

Diniconazole Preparation Products And Raw materials

Raw materials

Preparation Products

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Diniconazole Suppliers

China 38 France 1 Germany 1 South Korea 1 United States 2 Global 43

Hangzhou Yuhao Chemical Technology Co., Ltd

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Nanjing Sunlida Biological Technology Co., Ltd.

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Grader reagent

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Rhawn Reagent

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76714-88-0, DiniconazoleRelated Search:

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Diniconazole

S 3308

(E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol

Paroxetine Impurity 46 Hydrochloride

76714-88-0