Benzenamine, 2-ethyl-6-methoxy-(53982-01-7)
- Name: Benzenamine, 2-ethyl-6-methoxy-
- Synonyms:Benzenamine,2-ethyl-6-methoxy;2-methoxy-6-ethylaniline;
- Molecular Formula:C9H13NO
- Molecular Weight:151.208
- CAS Registry Number:53982-01-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.53982-01-7 Benzenamine, 2-ethyl-6-methoxy-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 539819-86-8/1H-Pyrazole, 4-[[4,5-dihydro-1,3-diphenyl-4-(phenylsulfonyl)-1H-pyrazol-5-yl]sulfonyl]- 4,5-dihydro-1,3,5-triphenyl-
- 539819-89-1/Methanone, [5-[(4,5-dihydro-3,5-diphenyl-4-isoxazolyl)sulfonyl]-4,5-dihydro-3-phenyl- 4-isoxazolyl]phenyl-
- 539819-90-4/Methanone, [5-[[4,5-dihydro-3-(4-methoxyphenyl)-5-phenyl-4-isoxazolyl]sulfonyl]-4,5- dihydro-3-(4-methoxyphenyl)-4-isoxazolyl](4-methylphenyl)-
- 539819-92-6/Isoxazole, 5-[(4,5-dihydro-3,5-diphenyl-4-isoxazolyl)sulfonyl]-4,5-dihydro-3-phenyl- 4-(phenylsulfonyl)-
- 539819-95-9/Methanone, [4,5-dihydro-1,3-diphenyl-5-[[(1E)-2-phenylethenyl]sulfonyl]-1H-pyrazol- 4-yl]phenyl-
- 539819-96-0/Methanone, [4,5-dihydro-3-(4-methoxyphenyl)-1-phenyl-5-[[(1E)-2-phenylethenyl]sulf onyl]-1H-pyrazol-4-yl](4-methylphenyl)-
- 539819-98-2/1H-Pyrazole, 4,5-dihydro-1,3-diphenyl-5-[[(1E)-2-phenylethenyl]sulfonyl]-4-(phenylsulf onyl)-
- 539819-99-3/1H-Pyrazole, 4,5-dihydro-3-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]-1-phenyl-5 -[[(1E)-2-phenylethenyl]sulfonyl]-
- 539820-00-3/1H-Pyrazole, 4-[(4-chlorophenyl)sulfonyl]-4,5-dihydro-3-(4-methylphenyl)-1-phenyl-5-[[ (1E)-2-phenylethenyl]sulfonyl]-
- 539820-04-7/Isoxazole, 4,5-dihydro-3-phenyl-5-[[(1E)-2-phenylethenyl]sulfonyl]-4-(phenylsulfonyl) -
- 539820-05-8/Isoxazole, 4,5-dihydro-3-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]-5-[[(1E)-2- phenylethenyl]sulfonyl]-
- 539820-07-0/Methanone, [1,3-diphenyl-5-[(1,3,5-triphenyl-1H-pyrazol-4-yl)sulfonyl]-1H-pyrazol-4-yl ]phenyl-
- 539820-08-1/Methanone, [3-(4-methoxyphenyl)-5-[[3-(4-methoxyphenyl)-1,5-diphenyl-1H-pyrazol- 4-yl]sulfonyl]-1-phenyl-1H-pyrazol-4-yl](4-methylphenyl)-
- 539820-09-2/Methanone, (4-chlorophenyl)[3-(4-methylphenyl)-5-[[3-(4-methylphenyl)-1,5-diphenyl- 1H-pyrazol-4-yl]sulfonyl]-1-phenyl-1H-pyrazol-4-yl]-
- 539820-10-5/1H-Pyrazole, 4-[[1,3-diphenyl-4-(phenylsulfonyl)-1H-pyrazol-5-yl]sulfonyl]-1,3,5-triphen yl-
- 539820-12-7/1H-Pyrazole, 4-[(4-chlorophenyl)sulfonyl]-3-(4-methylphenyl)-5-[[3-(4-methylphenyl)-1, 5-diphenyl-1H-pyrazol-4-yl]sulfonyl]-1-phenyl-
- 539820-13-8/Methanone, [5-[(3,5-diphenyl-4-isoxazolyl)sulfonyl]-3-phenyl-4-isoxazolyl]phenyl-
- 539820-14-9/Methanone, [3-(4-methoxyphenyl)-5-[[3-(4-methoxyphenyl)-5-phenyl-4-isoxazolyl]sulf onyl]-4-isoxazolyl](4-methylphenyl)-
- 539820-16-1/Isoxazole, 5-[(3,5-diphenyl-4-isoxazolyl)sulfonyl]-3-phenyl-4-(phenylsulfonyl)-
- 53982-01-7/Benzenamine, 2-ethyl-6-methoxy-
- 539820-17-2/Isoxazole, 3-(4-methoxyphenyl)-4-[[3-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl ]-5-isoxazolyl]sulfonyl]-5-phenyl-
- 539820-18-3/Isoxazole, 4-[[4-[(4-chlorophenyl)sulfonyl]-3-(4-methylphenyl)-5-isoxazolyl]sulfonyl]- 3-(4-methylphenyl)-5-phenyl-
- 539820-26-3/1-Pentanone, 1-[(2R)-tetrahydro-2-furanyl]-
- 539820-41-2/1H-Indole-2-carboxylic acid, 2,3,4,5,6,7-hexahydro-, phenylmethyl ester, (2S)-
- 539820-43-4/1H-Indole-2-carboxylic acid, 1-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)butyl]amino]-1-oxopropyl]-2,3,4,5,6,7 -hexahydro-, phenylmethyl ester, (2S)-
- 539820-44-5/2,5,8,11-Tetraoxatridecan-13-ol, 1,1-bis(4-methoxyphenyl)-1-phenyl-, compd. with methanol (1:1)
- 539820-48-9/1H-Isoindole-1,3(2H)-dione, 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-
- 539820-56-9/3-Nonanone, 6-nitro-
- 539820-57-0/Benzene, [(3-nitrohexyl)sulfonyl]-
- 539820-58-1/Heptanenitrile, 4-nitro-