Phenol, 2,4-dichloro-3-methyl-6-(methylamino)-(675850-35-8)
- Name: Phenol, 2,4-dichloro-3-methyl-6-(methylamino)-
- Synonyms:
- Molecular Formula:C8H9Cl2NO
- Molecular Weight:
- CAS Registry Number:675850-35-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 675847-81-1/1H-Pyrazole-5-carboxylic acid, 3-(2-hydroxy-3,3-dimethyl-1-oxobutyl)-1-methyl-, propyl ester
- 675847-82-2/1H-Pyrazole-3-carboxylic acid, 5-(2-hydroxy-3,3-dimethyl-1-oxobutyl)-1-methyl-, propyl ester
- 675847-83-3/1-Butanone, 1,1'-(1-methyl-1H-pyrazole-3,5-diyl)bis[2-hydroxy-3,3-dimethyl-
- 675847-84-4/2,4-Thiophenedicarboxylic acid, 3-methyl-, 4-(phenylmethyl) 2-propyl ester
- 675847-85-5/2,4-Thiophenedicarboxylic acid, 3-methyl-, 4-(1,1-dimethylethyl) 2-propyl ester
- 675847-86-6/2,4-Thiophenedicarboxylic acid, 3-methyl-, 4-(1-hydroxy-2,2-dimethylpropyl) 2-propyl ester
- 675847-87-7/2,4-Thiophenedicarboxylic acid, 5-amino-3-methyl-, 4-(1-hydroxy-2,2-dimethylpropyl) 2-propyl ester
- 675847-88-8/1,4-Benzenedicarboxylic acid, 1,1-dimethylethyl propyl ester
- 675847-89-9/Benzoic acid, 4-(2-hydroxy-3,3-dimethyl-1-oxobutyl)-, propyl ester
- 675847-90-2/Benzoic acid, 4-(2-hydroxy-3,3-dimethyl-1-oxobutyl)-, cyclopropylmethyl ester
- 675847-99-1/1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-, compd. with 3,4-diphenyl-5-(2-propynylthio)-4H-1,2,4-triazole (1:1)
- 675848-01-8/1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-, compd. with 3,4-diphenyl-5-(2-propenylthio)-4H-1,2,4-triazole (1:1)
- 675848-31-4/Benzoic acid, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-[(4-cyanophenyl)ethynyl]phenyl ester
- 675850-18-7/Phosphonic acid, 9-acridinyl-, bis(1-methylethyl) ester
- 675850-20-1/Phosphonic acid, 9-acridinyl-, diphenyl ester
- 675850-21-2/Acridine, 9-(diphenylphosphinyl)-
- 675850-31-4/Urea, N-(3,5-dichloro-4-hydroxyphenyl)-N'-(1,1,3,3-tetramethylbutyl)-
- 675850-32-5/Benzenemethanesulfonamide, N-(2-hydroxy-4-methylphenyl)-
- 675850-34-7/Benzamide, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-N-methyl-2-(trifluoromethyl)-
- 675850-35-8/Phenol, 2,4-dichloro-3-methyl-6-(methylamino)-
- 675850-36-9/Phenol, 2,4-dichloro-3-methyl-6-[[(3-methylphenyl)methyl]amino]-
- 675850-37-0/Benzamide, 4-bromo-3,5-dihydroxy-N-(phenylmethyl)-
- 675850-38-1/Piperidine, 1-[(3-chloro-4-hydroxyphenyl)acetyl]-
- 675850-39-2/Carbamic acid, (3,5-dichloro-2-hydroxy-4-methylphenyl)-, phenyl ester
- 675850-40-5/Carbamic acid, (3,5-dichloro-2-hydroxy-4-methylphenyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
- 675850-41-6/Carbamic acid, (3,5-dichloro-4-hydroxyphenyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
- 675850-42-7/Carbamic acid, (3,5-dichloro-2-hydroxy-4-methylphenyl)-, hexyl ester
- 675850-43-8/Carbamic acid, (3,5-dichloro-4-hydroxyphenyl)-, hexyl ester
- 675850-44-9/Urea, N-[3-chloro-5-[[(cyclohexylamino)carbonyl]amino]-2-hydroxyphenyl]-N'-[ 2-(trifluoromethyl)phenyl]-
- 675850-45-0/Urea, N-(3-amino-5-chloro-4-hydroxyphenyl)-N'-cyclohexyl-