3-(p-Chlorophenyl)-5-phenylisoxazole

Base Information

Chemical Name:3-(p-Chlorophenyl)-5-phenylisoxazole
CAS No.:24097-17-4
Molecular Formula:C15H10 Cl N O
Molecular Weight:255.703
Hs Code.:2934999090
NSC Number:129405
DSSTox Substance ID:DTXSID80299319
Nikkaji Number:J103.310G
Wikidata:Q82041636
ChEMBL ID:CHEMBL1408837
Mol file:24097-17-4.mol

Synonyms:3-(p-Chlorophenyl)-5-phenylisoxazole;24097-17-4;3-(4-Chlorophenyl)-5-phenylisoxazole;Isoxazole, 3-(4-chlorophenyl)-5-phenyl-;Isoxazole, 3-(p-chlorophenyl)-5-phenyl-;NSC129405;MLS002174284;CHEMBL1408837;DTXSID80299319;PUSQABHGLQMVTM-UHFFFAOYSA-N;HMS2200O07;HMS3348J12;NSC-129405;3-(4-Chlorophenyl)-5-phenylisoxazole #;SMR001261454

Suppliers and Price of 3-(p-Chlorophenyl)-5-phenylisoxazole

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

Total 4 raw suppliers

Chemical Property of 3-(p-Chlorophenyl)-5-phenylisoxazole

Chemical Property:

Vapor Pressure:6.35E-07mmHg at 25°C
Melting Point:178-179 °C
Boiling Point:421.5°Cat760mmHg
PKA:-3.34±0.25(Predicted)
Flash Point:208.7°C
PSA：26.03000
Density:1.229g/cm³
LogP:4.66200
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:255.0450916
Heavy Atom Count:18
Complexity:259

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)Cl

Technology Process of 3-(p-Chlorophenyl)-5-phenylisoxazole

There total 31 articles about 3-(p-Chlorophenyl)-5-phenylisoxazole 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%

: 536-74-3
phenylacetylene

: 3848-36-0
4-chlorobenzaldoxime

: 24097-17-4
3-(4-chlorophenyl)-5-phenylisoxazole

Guidance literature:: 4-chlorobenzaldoxime; With N-chloro-succinimide; TPGS-750-M; In water; at 20 ℃; for 4h;

phenylacetylene; With triethylamine; In water; at 20 ℃; for 8h;

Reference yield: 85.0%

: 70265-95-1
1-(4-chloro-phenyl)-3-phenyl-propenone oxime

: 24097-17-4
3-(4-chlorophenyl)-5-phenylisoxazole

Guidance literature:: With tert.-butylhydroperoxide; tetra-(n-butyl)ammonium iodide; In water; at 70 ℃; for 12h;
DOI:10.1016/j.catcom.2017.11.008

Reference yield: 83.0%

: 956-02-5
4'-chlorochalcone

: 24097-17-4
3-(4-chlorophenyl)-5-phenylisoxazole

Guidance literature:: With trichloroisocyanuric acid; hydroxylamine hydrochloride; In ethanol; at 20 ℃; for 0.583333h;
DOI:10.1080/00397911.2019.1590848