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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 898433Generated: October 29, 2026

4-Bromobenzaldehyde → 2-(4-Bromophenyl)-4,5-dimethyloxazole 3-oxide

https://huagongshe.com/reaction/898433

Reaction equation

Participants

RoleNameHCIDCharge
Reactant4-BromobenzaldehydeHCID 70741—
Reactant2-Oxime 2,3-butanedioneHCID 6398969—
SolventAcetic AcidHCID 176—
Product2-(4-Bromophenyl)-4,5-dimethyloxazole 3-oxideHCID 1090159774.1%

Reaction Steps

A solution of 2,3-butanedione monooxime (50 g, 0.49 mol) and 4-bromobenzaldehyde (101 g, 0.54 mol) in acetic acid (500 mL) was cooled to 0° C. and then gaseous HCl was bubbled through the solution for 35 min while the reaction was stirred in an ice bath. Diethyl ether (500 mL) was then added to the reaction to precipitate the product and the resultant slurry stirred 45 min at 0° C. before being filtered. The solids were rinsed with Et2O (50 mL), taken up in water (1 L) and conc. NH4OH (60 mL) added to the slurry. This mixture was extracted with CHCl3, the organic layer was dried (MgSO4), and the solvent removed in vacuo to give 97.4 g (74%) of 2-(4-bromophenyl)-4,5-dimethyloxazole-3-oxide as a white solid. The compound should be used directly with 24-48 h: 1H NMR (500 MHz, CDCl3) δ 8.34 (d, J=9.0 Hz, 2H), 7.61 (d, J=9.0 Hz, 2H), 2.35 (s, 3H), 2.20 (s, 3H); 13C (125 MHz, CDCl3) δ 142.1, 131.9, 129.5, 126.3, 124.1, 122.2, 11.1, 6.2; IR (KBr) 1685, 1529, 1418, 1377, 1233, 1165 cm−1; UV (EtOH) λmax 307 nm (ε 24371); HRMS (TOF) m/z calc'd for C11H1179BrNO2: 267.997, found 267.9951.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07351728B2
Source datasetuspto-grants-2008_04
ORD IDord-f42ca97a277f4c51ad5609d473d0ef75
Source noteuspto-grants-2008_04