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2-Ethyl-4-methylimidazole, 96%, Thermo Scientific Chemicals
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Alfa Aesar By Thermo Fisher Scientific logo

2-Ethyl-4-methylimidazole, 96%, Thermo Scientific Chemicals

CAS: 931-36-2

Ref. 02-A15798

25g
43.00 €
100g
123.00 €
Estimated delivery in United States, on Friday 5 Apr 2024

Product Information

Name:
2-Ethyl-4-methylimidazole, 96%, Thermo Scientific Chemicals
Synonyms:
  • 2-ethyl-4-methyl-3H-imidazole
  • 1H-Imidazole, 2-ethyl-4-methyl-
  • 1H-Imidazole, 2-ethyl-5-methyl-
  • 2-Ethyl-4-methyl imidazole
  • 2-Ethyl-4-methyl-1H-imidazole
  • 2-Ethyl-4-methyl-3H-imidazole
  • 2-Ethyl-4-methylimidazol
  • 2-Etil-4-Metilimidazol
  • 2-ethyl-5-methyl-1H-imidazole
  • 2E4Mz
  • See more synonyms
  • 4-Methyl-2-ethyl-1H-imidazole
  • 4-methyl-2-Ethylimidazole
  • B 2
  • B 2 (curing catalyst)
  • Curazol 2E4MZ
  • Curezol 2E4MZ2
  • Curezol-2E4MZ
  • Dyhard MI-C
  • E 0232
  • Emi 24
  • Emi-70
  • Emi24
  • Epicure-EMI-24
  • Imicure-EMI-24
  • Imidazole (1H), 2-Ethyl-4-Methyl-
  • Imidazole, 2-ethyl-4(or 5)-methyl-
  • Imidazole, 2-ethyl-4-methyl-
  • JER Cure EMI 24
  • Labotest-Bb Ltbb000689
  • Nsc 82315
  • Omicure 24EMI
  • Texnol EM 24
  • Timtec-Bb Sbb004334
Description:

2-Ethyl-4-methyl-1H-imidazole is a useful synthetic intermediate. It can be used as a building block for active ingredients as well as in epoxy curing. It is used as an intermediate for pharmaceuticals, agrochemicals, dyes, textile auxiliaries, pigments and other organic chemicals. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
110.16
Formula:
C6H10N2
Purity:
96%
Color/Form:
Lumps or clear liquid or viscous liquid as melt, Yellow to orange
InChI:
InChI=1S/C6H10N2/c1-3-6-7-4-5(2)8-6/h4H,3H2,1-2H3,(H,7,8)
InChI key:
ULKLGIFJWFIQFF-UHFFFAOYSA-N
SMILES:
CCc1nc(C)c[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
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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