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2-(4-Bromophenyl)-4,5-dihydrooxazole

Base Information
  • Chemical Name:2-(4-Bromophenyl)-4,5-dihydrooxazole
  • CAS No.:189120-01-2
  • Molecular Formula:C9H8 Br N O
  • Molecular Weight:226.073
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10355199
  • Nikkaji Number:J2.422.138E
  • Wikidata:Q82133941
  • Mol file:189120-01-2.mol
2-(4-Bromophenyl)-4,5-dihydrooxazole

Synonyms:189120-01-2;2-(4-BROMOPHENYL)-4,5-DIHYDROOXAZOLE;2-(4-bromophenyl)-4,5-dihydro-1,3-oxazole;Oxazole, 2-(4-bromophenyl)-4,5-dihydro-;CBMicro_019883;CCG-5648;SCHEMBL3607804;DTXSID10355199;MB01248;2-(4-Bromophenyl)-4,5-dihydro-oxazole;BIM-0019840.P001;F73746

Suppliers and Price of 2-(4-Bromophenyl)-4,5-dihydrooxazole
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
  • TRC
  • 2-(4-bromophenyl)-4,5-dihydrooxazole
  • 100mg
  • $ 220.00
  • American Custom Chemicals Corporation
  • 2-(4-BROMOPHENYL)-4,5-DIHYDROOXAZOLE 95.00%
  • 5MG
  • $ 495.53
Total 4 raw suppliers
Chemical Property of 2-(4-Bromophenyl)-4,5-dihydrooxazole
Chemical Property:
  • PSA:21.59000 
  • LogP:1.66150 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:224.97893
  • Heavy Atom Count:12
  • Complexity:185
Purity/Quality:

97% *data from raw suppliers

2-(4-bromophenyl)-4,5-dihydrooxazole *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC(=N1)C2=CC=C(C=C2)Br
Technology Process of 2-(4-Bromophenyl)-4,5-dihydrooxazole

There total 17 articles about 2-(4-Bromophenyl)-4,5-dihydrooxazole 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:
Guidance literature:
With N,N,N’,N’-tetrabromobenzene-1,3-disulfonamide; In water; at 20 ℃; for 0.233333h;
DOI:10.1007/BF03246014
Guidance literature:
With sulfur; cobalt(II) nitrate; In neat (no solvent); at 90 ℃; for 0.0666667h; Time; Microwave irradiation;
DOI:10.1016/j.tet.2013.05.132
Guidance literature:
With calcium ferrite; In water; at 50 ℃; for 0.666667h; Reagent/catalyst; Sonication; Green chemistry;
DOI:10.1155/2021/7375058
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