Threo-Triadimenol

Base Information

Chemical Name:Threo-Triadimenol
CAS No.:70585-37-4
Deprecated CAS:72650-41-0,82200-72-4
Molecular Formula:C₁₄H₁₈ClN₃O₂
Molecular Weight:295.769
Hs Code.:
UNII:8K00O8K07F
DSSTox Substance ID:DTXSID601033688,DTXSID401044617
Wikidata:Q27270650
Mol file:70585-37-4.mol

Synonyms:Threo-Triadimenol;Triadimenol II;Triadimenol, threo-;Triadimenol B;(1RR,2SS)-Triadimenol;8K00O8K07F;UNII-8K00O8K07F;70585-37-4;89482-17-7;1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (R*,R*)-;1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, (alphaR,betaR)-rel-;(1s,2s)-triadimenol;(1S,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol;SCHEMBL3101894;DTXSID401044617;DTXSID601033688;Q27270650;(alphaS,betaS)-beta-(4-Chlorophenoxy)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol;1H-1,2,4-TRIAZOLE-1-ETHANOL, .BETA.-(4-CHLOROPHENOXY)-.ALPHA.-(1,1-DIMETHYLETHYL)-, (.ALPHA.R,.BETA.R)-REL-;1H-1,2,4-TRIAZOLE-1-ETHANOL, .BETA.-(4-CHLOROPHENOXY)-.ALPHA.-(1,1-DIMETHYLETHYL)-, (R*,R*)-;89497-65-4

Suppliers and Price of Threo-Triadimenol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
TRIADIMENOL ISOMER-B 95.00%
5MG
$ 502.95

Total 7 raw suppliers

Chemical Property of Threo-Triadimenol

Chemical Property:

Boiling Point:465.4±55.0 °C(Predicted)
PKA:13.29±0.20(Predicted)
PSA：60.17000
Density:1.24±0.1 g/cm3(Predicted)
LogP:2.91610
Storage Temp.:0-6°C
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:295.1087545
Heavy Atom Count:20
Complexity:303

Purity/Quality:

99% ^*data from raw suppliers

TRIADIMENOL ISOMER-B 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O
Isomeric SMILES:CC(C)(C)[C@@H]([C@@H](N1C=NC=N1)OC2=CC=C(C=C2)Cl)O

Technology Process of Threo-Triadimenol

There total 5 articles about Threo-Triadimenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: