Benzene, [1-(bromomethyl)butoxy]-(64485-34-3)
- Name: Benzene, [1-(bromomethyl)butoxy]-
- Synonyms:
- Molecular Formula:C11H15BrO
- Molecular Weight:
- CAS Registry Number:64485-34-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64484-57-7/5H-1,3,4-Thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione, 6-propyl-2-(trifluoromethyl)-
- 64484-58-8/5H-1,3,4-Thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione, 6-ethyl-2-methyl-
- 64484-59-9/5H-1,3,4-Thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione, 6-(4-nitrophenyl)-2-(trifluoromethyl)-
- 64484-86-2/Benzoic acid, 2-amino-4-[[(2,3-dichlorophenyl)amino]carbonyl]-, methyl ester
- 64484-87-3/Benzoic acid, 2-amino-4-[[(2,3-dichlorophenyl)amino]carbonyl]-, ethyl ester
- 64484-89-5/Benzoic acid, 2-[[3-[[[4-(acetylamino)phenyl]amino]carbonyl]-2-hydroxy-1-naphthalenyl ]azo]-4-[[(2,3-dichlorophenyl)amino]carbonyl]-, ethyl ester
- 64485-11-6/Benzamide, 3-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-5- oxo-4-[[4-[2-(phenylsulfonyl)ethoxy]phenyl]azo]-1-(2,4,6-trichlorophenyl)- 1H-pyrazol-3-yl]-
- 64485-13-8/Benzamide, 4-[[4,5-dihydro-5-oxo-4-[[4-[2-(phenylsulfonyl)ethoxy]phenyl]azo]-1-(2,4, 6-trichlorophenyl)-1H-pyrazol-3-yl]amino]-N-hexadecyl-
- 64485-14-9/Benzamide, 4-chloro-3-[[4,5-dihydro-5-oxo-4-[[4-(2-phenoxyethoxy)phenyl]azo]-1-(2, 4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]-N-hexadecyl-
- 64485-16-1/Hexadecanamide, N-[3-[[4,5-dihydro-5-oxo-4-[[4-[2-(phenylsulfonyl)ethoxy]phenyl]azo]-1-(2, 4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-
- 64485-17-2/5-Nonadecenoic acid, 3-[[[3-[[4,5-dihydro-5-oxo-4-[[4-[2-(phenylsulfonyl)ethoxy]phenyl]azo]-1-( 2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]amino]carbonyl]-
- 64485-18-3/5-Nonadecenoic acid, 3-[[[4-[[4,5-dihydro-5-oxo-4-[[4-[2-(phenylsulfonyl)ethoxy]phenyl]azo]-1-( 2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]amino]phenyl]amino]carbonyl]-
- 64485-20-7/Acetamide, 2-[4-[[3-[[4-(hexadecylsulfonyl)phenyl]amino]-4,5-dihydro-5-oxo-1-(2,4,6 -trichlorophenyl)-1H-pyrazol-4-yl]azo]phenoxy]-N-phenyl-
- 64485-27-4/3H-Pyrazol-3-one, 2-[4-(hexadecylsulfonyl)phenyl]-2,4-dihydro-5-(2-naphthalenylamino)-4-[[ 4-[2-(phenylsulfonyl)ethoxy]phenyl]azo]-
- 64485-28-5/3H-Pyrazol-3-one, 2-[4-(hexadecylsulfonyl)phenyl]-2,4-dihydro-5-(2-naphthalenylamino)-4-[[ 4-(2-phenoxyethoxy)phenyl]azo]-
- 64485-29-6/Benzenesulfonamide, 4-[[4,5-dihydro-5-oxo-4-[[4-[2-(phenylsulfonyl)ethoxy]phenyl]azo]-1-(2,4, 6-trichlorophenyl)-1H-pyrazol-3-yl]amino]-N-octadecyl-N-phenyl-
- 64485-30-9/Benzenamine, 4-[2-(phenylsulfonyl)ethoxy]-
- 64485-32-1/Acetamide, 2-(4-aminophenoxy)-N-phenyl-
- 64485-33-2/Benzenamine, 4-[(2-phenoxypentyl)oxy]-
- 64485-34-3/Benzene, [1-(bromomethyl)butoxy]-
- 64485-35-4/Benzene, 1-nitro-4-[(2-phenoxypentyl)oxy]-
- 64485-36-5/Ethanol, 2-(4-aminophenoxy)-, benzenesulfonate (ester)
- 64485-37-6/Ethanol, 2-(4-nitrophenoxy)-, benzenesulfonate (ester)
- 64485-40-1/8-Chloro-2-methyl-5-quinolinamine
- 64485-41-2/1H-Isoindole-1,3(2H)-dione, 2-(8-chloro-2-methyl-5-quinolinyl)-
- 64485-48-9/1H-Benz[f]isoindole-1,3(2H)-dione, 5,8-dibromo-2-[8-chloro-2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1 H-inden-2-yl)-5-quinolinyl]-
- 64485-49-0/1H-Benz[f]isoindole-1,3(2H)-dione, 2-[8-chloro-2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)- 5-quinolinyl]-
- 6448-55-1/Thiazole, 4-methyl-2-[2-(5-nitro-2-furanyl)ethenyl]-
- 64485-51-4/1H-Isoindole-1,3(2H)-dione, 2-[8-bromo-2-(4,5,6,7-tetrachloro-2,3-dihydro-1,3-dioxo-1H-inden-2-yl)- 5-quinolinyl]-
- 64485-52-5/5-Quinolinamine, 2,8-dimethyl-