Basic information Safety Supplier Related

4-Chlorophenylglyoxal hydrate

Basic information Safety Supplier Related

4-Chlorophenylglyoxal hydrate Basic information

Product Name:
4-Chlorophenylglyoxal hydrate
Synonyms:
  • 4-CHLOROPHENYLGLYOXAL HYDRATE
  • 4-Chlorophenylglyoxal hydrate 95%
  • 4-CHLOROPHENYLGLYOXAL HYDRATE, 95+%
  • Zinc01703019
  • Ethanone, 1-(4-chlorophenyl)-2,2-dihydroxy-
  • 1-(4-Chlorophenyl)-2,2-dihydroxyethanone
CAS:
4996-21-8
MF:
C8H7ClO3
MW:
186.59
Mol File:
4996-21-8.mol
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4-Chlorophenylglyoxal hydrate Chemical Properties

Boiling point:
319.0±27.0 °C(Predicted)
Density 
1.454±0.06 g/cm3(Predicted)
storage temp. 
Inert atmosphere,Store in freezer, under -20°C
pka
10.42±0.41(Predicted)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36/37/39
Hazard Note 
Irritant
HS Code 
2914790090
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4-Chlorophenylglyoxal hydrate Usage And Synthesis

Synthesis

536-38-9

4996-21-8

The general procedure for the synthesis of 4-chlorophenyl acetaldehyde hydrate from α-bromo-4-chloroacetophenone was as follows: 4'-chloro-2-bromoacetophenone (25.0 g, 107 mmol), water (1.92 mL, 107 mmol), and 47% hydrobromic acid (0.20 mL) were dissolved in dimethylsulfoxide (160 mL), and the reaction was stirred for 5 hr at 80 °C. Upon completion of the reaction, the reaction mixture was poured into water and the precipitate precipitated was filtered, washed with diethyl ether and dried to give 4-chloro-2,2-dihydroxyacetylbenzene (14.0 g, yield not indicated). The product was characterized by 1H NMR (300 MHz, CDCl3) with chemical shifts of δ 5.92 (1H, s), 7.45-7.52 (2H, m), 8.05-8.20 (2H, m).

References

[1] Patent: WO2004/85408, 2004, A1. Location in patent: Page 276

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