1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-

Base Information

Chemical Name:1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-
CAS No.:96223-50-6
Molecular Formula:C₁₇H₁₄Cl₃N₃O₂
Molecular Weight:398.676
Hs Code.:

Synonyms:(1S,2R)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol;

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Supply Marketing:

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

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Chemical Property of 1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-

Chemical Property:

Boiling Point:625.5°Cat760mmHg
Flash Point:332.1°C
Density:1.48g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-

There total 8 articles about 1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)- 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: 3.0%

: 93363-59-8,107741-24-2
1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-2-hydroxy-3-[1,2,4]triazol-1-yl-propan-1-one

: 93363-60-1,96223-50-6,96223-54-0,107538-66-9,107741-29-7,107741-30-0
(erythro)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propylene glycol

: 93363-60-1,96223-50-6,96223-54-0,107538-66-9,107741-29-7,107741-30-0
(threo)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propylene glycol

Guidance literature:: With sodium tetrahydroborate; In ethanol; for 1h; Ambient temperature;
DOI:10.1021/jm00389a016

Reference yield: 3.0%

: 93363-59-8,107741-24-2
1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-2-hydroxy-3-[1,2,4]triazol-1-yl-propan-1-one

: 93363-60-1,96223-50-6,96223-54-0,107538-66-9,107741-29-7,107741-30-0
(erythro)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propylene glycol

: 93363-60-1,96223-50-6,96223-54-0,107538-66-9,107741-29-7,107741-30-0
(threo)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propylene glycol

Guidance literature:: With sodium tetrahydroborate; In ethanol; for 1h; Ambient temperature;
DOI:10.1021/jm00389a016

Reference yield:

: 111299-34-4
(4-Chloro-phenyl)-[2-(2,4-dichloro-phenyl)-oxiranyl]-methanone

: 93363-60-1,96223-50-6,96223-54-0,107538-66-9,107741-29-7,107741-30-0
(erythro)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propylene glycol

Guidance literature:: Multi-step reaction with 2 steps

1: dimethylformamide / 17 h / 50 °C

2: 60 percent / NaBH₄ / ethanol / 1 h / Ambient temperature

With sodium tetrahydroborate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00389a016