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α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol
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α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol

CAS: 24155-42-8

Ref. 3D-FH02850

10g
194.00 €
25g
363.00 €
50g
518.00 €
100g
739.00 €
250g
1,393.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol
Synonyms:
  • 1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol
  • (1R)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol
  • (1S)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol
  • (±)-α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol
  • 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-ol
  • 1-(2,4-Dichlorophenyl)-2-Imidazol-1-Ylethanol
  • 1-(2,4-Dichlorphenyl)-2-1-Imidazolyl)-Ethanol
  • 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol
  • 1H-Imidazole-1-ethanol, α-(2,4-dichlorophenyl)-
  • 2-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol
  • See more synonyms
  • Fi 7001
  • Imidazole-1-ethanol, α-(2,4-dichlorophenyl)-
  • R 14821
  • T 824
  • Uk 11147
  • a-(2,4-Dichlorophenyl)-2-(1H-imidazole-1-yl)ethanol
Description:

a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol is an analytical reagent that is used to identify the presence of methylbenzene in a sample. It has been used as a drug target in schistosomiasis and interacting with imprinting genes. The synthetic method for this reagent includes sodium carbonate and methylbenzene, which are heated together at low energy to produce a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol. The analytical method for this compound involves efficient methods such as high performance liquid chromatography and gas chromatography. Methylbenzene is dissolved in trifluoroacetic acid before being mixed with anhydrous potassium carbonate. This mixture is then heated to produce a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
257.12 g/mol
Formula:
C11H10Cl2N2O
Purity:
Min. 95%
Color/Form:
White To Beige Solid
InChI:
InChI=1S/C11H10Cl2N2O/c12-8-1-2-9(10(13)5-8)11(16)6-15-4-3-14-7-15/h1-5,7,11,16H,6H2
InChI key:
InChIKey=UKVLTPAGJIYSGN-UHFFFAOYSA-N
SMILES:
OC(Cn1ccnc1)c1ccc(Cl)cc1Cl
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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