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Diniconazole M

Product Name
Diniconazole M
CAS No.
83657-18-5
Chemical Name
Diniconazole M
Synonyms
(R)-S 3308;Diniconazole M;Diniconazole-m [iso];(E,3R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol;(E,R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-ol;(1E,3R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazole-1-yl)-1-pentene-3-ol;1H-1,2,4-Triazole-1-ethanol, β-[(2,4-dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (αR,βE)-;1H-1,2,4-triazole-1-ethanol, β-((2,4-dichlorophenyl)methylene)-α-(1,1-dimethylethyl)-, (r-(e))-;1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-,(R-(E))-;1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (alphar,betae)-
CBNumber
CB81120253
Molecular Formula
C15H17Cl2N3O
Formula Weight
326.22
MOL File
83657-18-5.mol
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Diniconazole M Property

Melting point:
160-161°
alpha 
D24 -31.7° (c = 1 in CHCl3)
Boiling point:
501.1±60.0 °C(Predicted)
Density 
1.4192 (rough estimate)
refractive index 
1.5490 (estimate)
pka
12.89±0.20(Predicted)
EPA Substance Registry System
Diniconazole (83657-18-5)
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Danger
Hazard statements

H302Harmful if swallowed

H361Suspected of damaging fertility or the unborn child

H370Causes damage to organs

H373May cause damage to organs through prolonged or repeated exposure

H410Very toxic to aquatic life with long lasting effects

Precautionary statements

P201Obtain special instructions before use.

P202Do not handle until all safety precautions have been read and understood.

P260Do not breathe dust/fume/gas/mist/vapours/spray.

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.

P281Use personal protective equipment as required.

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

P307+P311IF exposed: call a POISON CENTER or doctor/physician.

P308+P313IF exposed or concerned: Get medical advice/attention.

P314Get medical advice/attention if you feel unwell.

P321Specific treatment (see … on this label).

P330Rinse mouth.

P391Collect spillage. Hazardous to the aquatic environment

P405Store locked up.

P501Dispose of contents/container to..…

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
AGR0000753
Product name
DINICONAZOLE M
Purity
95.00%
Packaging
5MG
Price
$501.41
Updated
2021/12/16
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Diniconazole M Chemical Properties,Usage,Production

Definition

ChEBI: A (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol that is the active S-enantiomer of diniconazole. A fungicide used to control a range of diseases including mildew, bunts and smuts.

Diniconazole M Preparation Products And Raw materials

Raw materials

Preparation Products

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Diniconazole M Suppliers

Alfa Chemistry
Tel
1-516-6625404
Fax
1-516-927-0118
Email
support@alfa-chemistry.com
Country
United States
ProdList
9171
Advantage
60
Waterstone Technology, LLC
Tel
--
Fax
--
Email
sales@waterstonetech.com
Country
United States
ProdList
6786
Advantage
30
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View Lastest Price from Diniconazole M manufacturers

Career Henan Chemical Co
Product
Diniconazole M 83657-18-5
Price
US $1.00/KG
Min. Order
1KG
Purity
98%
Supply Ability
10 tons
Release date
2020-01-10

83657-18-5, Diniconazole MRelated Search:


  • Diniconazole M
  • (E,3R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
  • (R)-S 3308
  • 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (alphar,betae)-
  • 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-,(R-(E))-
  • Diniconazole-m [iso]
  • (1E,3R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazole-1-yl)-1-pentene-3-ol
  • (E,R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-ol
  • 1H-1,2,4-triazole-1-ethanol, β-((2,4-dichlorophenyl)methylene)-α-(1,1-dimethylethyl)-, (r-(e))-
  • 1H-1,2,4-Triazole-1-ethanol, β-[(2,4-dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (αR,βE)-
  • 83657-18-5