(3-(2,6-Dichlorophenyl)-5-isopropylisoxazol-4-yl)methanol

Base Information

• Chemical Name: (3-(2,6-Dichlorophenyl)-5-isopropylisoxazol-4-yl)methanol
• CAS No.: 278597-30-1
• Molecular Formula: C13H13Cl2NO2
• Molecular Weight: 286.158
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID30445844
• Wikidata: Q72467510
• Mol file: 278597-30-1.mol

Synonyms:278597-30-1;(3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methanol;[3-(2,6-DICHLORO-PHENYL)-5-ISOPROPYL-ISOXAZOL-4-YL]-METHANOL;[3-(2,6-Dichlorophenyl)-5-isopropylisoxazol-4-yl]methanol;[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methanol;[3-(2,6-dichloro-phenyl)-5-isopropyl-isoxazol-4-yl]methanol;(3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl)methanol;[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methanol;3-(2,6-Dichlorophenyl)-5-isopropylisoxazole-4-methanol;SCHEMBL1096077;DTXSID30445844;QKFSDLYZZTWMQG-UHFFFAOYSA-N;4-Isoxazolemethanol, 3-(2,6-dichlorophenyl)-5-(1-methylethyl)-;BCP26942;CS-M0369;MFCD07779212;AKOS005146025;CS-13329;SY233114;[3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazol-4-yl]methanol

Chemical Property of (3-(2,6-Dichlorophenyl)-5-isopropylisoxazol-4-yl)methanol

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.57
• Boiling Point: 408.66 °C at 760 mmHg
• Flash Point: 200.951 °C
• PSA: 46.26000
• Density: 1.309g/cm³
• LogP: 4.26410
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 285.0323340
• Heavy Atom Count: 18
• Complexity: 268

Purity/Quality:

97% ^*data from raw suppliers

(3-(2,6-Dichlorophenyl)-5-isopropylisoxazol-4-yl)methanol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)CO

Technology Process of (3-(2,6-Dichlorophenyl)-5-isopropylisoxazol-4-yl)methanol

There total 9 articles about (3-(2,6-Dichlorophenyl)-5-isopropylisoxazol-4-yl)methanol 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: 93.0%

methyl 3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazole-4-carboxylate (278597-28-7) → [3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazol-4-yl]methanol (278597-30-1)

Guidance literature:

With diisobutylaluminium hydride; In tetrahydrofuran; at 20 ℃; for 16h;

DOI:10.1021/jm0002127

Reference yield: 93.0%

ethyl 3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazole-4-carboxylate (774605-35-5) → [3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazol-4-yl]methanol (278597-30-1)

Guidance literature:

ethyl 3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazole-4-carboxylate; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 2h; Inert atmosphere;

With methanol; In tetrahydrofuran; at 0 ℃; for 0.166667h;

Reference yield:

2,6-dichlorobenzaldoxime (25185-95-9) → [3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazol-4-yl]methanol (278597-30-1)

Guidance literature:

Multi-step reaction with 2 steps

1.1: NCS / dimethylformamide / 1 h / 20 °C

1.2: 3.1 g / NaOMe / tetrahydrofuran; methanol / 16 h / 20 °C

2.1: 93 percent / DIBAL-H / tetrahydrofuran / 16 h / 20 °C

With N-chloro-succinimide; diisobutylaluminium hydride; In tetrahydrofuran; N,N-dimethyl-formamide; 1.1: Oxidation / 1.2: Condensation / 2.1: Reduction;

DOI:10.1021/jm0002127

upstream raw materials:

methyl 3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazole-4-carboxylate

2,6-dichlorobenzaldoxime

2,6-dichlorobenzaldehyde

2,6-dichlorobenzohydroximoyl chloride

Downstream raw materials:

3-(2,6-dichlorophenyl)-4-(3'-chloro-4'-formylphenoxy)-methyl-5-isopropyl-isoxazole

6-[3-(2,6-dichlorophenyl)-5-isopropyl-isoxazol-4-ylmethoxy]-2-methyl-3-nitro-pyridine

3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazole-4-carbaldehyde

(E)-3-(2-chloro-4-((3-(2,6-dichlorophenyl)-5-isopropylisoxazol-4-yl)methoxy)styryl)benzoic acid