Chemical Compound

Diniconazole-M

CAS Registry Number 83657-18-5
Diniconazole-M chemical structure
Primary Record

Diniconazole-M

In stock
4,738 g
Purity
98.4 %
CAS
83657-18-5

Compound Identifiers & Properties

CAS
83657-18-5
PubChem CID
6440728
SMILES
CC(C)(C)[C@H](/C(=C\C1=C(C=C(C=C1)Cl)Cl)/N2C=NC=N2)O
Canonical SMILES
CC(C)(C)[C@@H](O)/C(=C\c1ccc(Cl)cc1Cl)n1cncn1

Names & Synonyms

  • Diniconazole-M
  • Diniconazole M
  • Diniconazole
  • Diniconazole (-)
  • Diniconazole-M [ISO]
  • (R)-diniconazole
  • (-)-diniconazole
  • R-(-)-diniconazole
  • R-DINICONAZOLE
  • DINICONAZOLE, R
  • Sumi-8
  • UNII-O8QD971Z1G
  • RefChem:134442
  • O8QD971Z1G
  • AC1O5U3O
  • DINICONAZOLE (-)-FORM
  • SCHEMBL41498
  • DTXSID2034548
  • CHEBI:83911
  • 83657-18-5
  • CHEMBL1870418
  • DTXCID0014548
  • DINICONAZOLE (-)-FORM [MI]
  • FBOUIAKEJMZPQG-BLXFFLACSA-N
  • (R)-S 3308
  • C15-H17-Cl2-N3-O
  • ZINC13831527
  • CID6440728
  • NCGC00164463-01
  • AN-35979
  • J138.309D
  • LS-155984
  • S-221
  • (E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
  • 657D185
  • (1E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
  • Q27157326
  • (E)-(R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
  • 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)-
  • (.ALPHA.R,.BETA.E)-.BETA.-((2,4-DICHLOROPHENYL)METHYLENE)-.ALPHA.-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL
  • 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (alphaR,betaE)-
  • (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
  • 1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol
  • (ALPHAR,BETAE)-BETA-((2,4-DICHLOROPHENYL)METHYLENE)-ALPHA-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL
  • (R-(E))-beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol or (alphaR,betaE)-beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
  • [R-(E)]-beta-[(2,4-dichlorophenyl)methylene]-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol or (alphaR,betaE)-beta-[(2,4-dichlorophenyl)methylene]-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
  • 1H-1,2,4-Triazole-1-ethanol, .beta.-[(2,4-dichlorophenyl)methylene]-.alpha.-(1,1-dimethylethyl)-, (.alpha.R,.beta.E)-
  • 617-482-9