Triadimenol B

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Names

[ CAS No. ]:
82200-72-4

[ Name ]:
Triadimenol B

[Synonym ]:
BAYTAN
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-butan-2-ol
1-p-chlorophenoxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-butan-2-ol
baytoan
1-(4'-chlorophenoxy)-1-[1,2,4-triazol-1-yl]-3,3-dimethyl-2-hydroxy-butane
baytan15
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-butan-2-ol
BAYFIDAN
1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol
1-(4-chlorophenoxy)-3,3-dimethyl-l-(1H-1,2,4-triazol-1-yl)-butan-2-ol

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
465.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H18ClN3O2

[ Molecular Weight ]:
295.76500

[ Flash Point ]:
235.3ºC

[ Exact Mass ]:
295.10900

[ PSA ]:
60.17000

[ LogP ]:
2.91610

[ Index of Refraction ]:
1.579

Related Compounds

  • Triadimenol isomer B
  • TRIADIMENOL
  • TRIADIMENOL
  • butyloxycarbonyl-4-methylene-glutamyl-glutamyl-valine
  • Benzenepropanamide, b-oxo-N-phenyl-
  • Coralloidin B
  • Benzyl (S)-(1-aminopropan-2-yl)(methyl)carbamate
  • 1-(1,1,1-Trifluoropropan-2-yl)-1H-pyrazol-4-amine
  • (S)-Tetrahydroselenophen-3-amine hydrochloride
  • 4,4'-(Sulfonylbis(4,1-phenylene))dipyridine
  • 3-{4-[2-(4-hydroxy-3,5-dimethoxyphenyl)diazen-1-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
  • 3-(Trifluoromethyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
  • 4-Allyl-3-bromo-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
  • (2-((3-Iodophenoxy)methoxy)ethyl)trimethylsilane
  • 4-Bromo-1-[2-[(tert-butyldimethylsilyl)oxy]ethyl]-1H-pyrazole-5-carbaldehyde
  • (2-((3-Bromo-2-methylphenoxy)methoxy)ethyl)trimethylsilane
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