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Imazamethabenz-methyl
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Imazamethabenz-methyl

CAS: 81405-85-8

Ref. TR-I268630

5mg
83.00 €
10mg
93.00 €
25mg
134.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Imazamethabenz-methyl
Controlled Product
Synonyms:
  • methyl 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate;methyl 5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate
  • 2-(4-Isopropyl-4-méthyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-4-méthylbenzoate de méthyle - 2-(4-isopropyl-4-méthyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-méthylbenzoate de méthyle (1:1)
  • 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-4(or 5)-methylbenzoic acid methyl ester
  • Ac 222293
  • Assert
  • Assert 300
  • Benzoic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-4(or 5)-methyl-, methyl ester
  • Dagger
  • Dagger G
  • Imazamethabenz methyl ester
  • See more synonyms
  • Imazamethabenz-Methyl
  • Methyl 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-4-methylbenzoate - methyl 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-methylbenzoate (1:1)
  • Methyl-2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-4-methylbenzoat-methyl-2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-methylbenzoat(1:1)
  • methyl 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-4(or 5)-methylbenzoate
Description:

Applications Imazamethabenz-methyl is used in combined herbicides formulations, screening pesticides in foods using gas chromatography and mass spectrometry.
References Hansen, P., et al.: Den., Util. Model Appl. (2010), DK 201000204 U1 20101112.; Yi, X., et al.: Sepu, 34, 1097 (2016)

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

Chemical properties

Molecular weight:
288.34
Formula:
C16H20N2O3
Color/Form:
Off-White
InChI:
InChI=1S/2C16H20N2O3/c1-9(2)16(4)15(20)17-13(18-16)12-8-10(3)6-7-11(12)14(19)21-5;1-9(2)16(4)15(20)17-13(18-16)11-7-6-10(3)8-12(11)14(19)21-5/h2*6-9H,1-5H3,(H,17,18,20)
InChI key:
InChIKey=SFAPUDGNZAAWPH-UHFFFAOYSA-N
SMILES:
CC.COC(=O)c1ccccc1C1=NC(=O)C(C)(C(C)C)N1
MDL:
Melting point:
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Density:
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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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