Benzenamine, 3,5-dichloro-4-[4-(methylthio)phenoxy]-(60963-40-8)
- Name: Benzenamine, 3,5-dichloro-4-[4-(methylthio)phenoxy]-
- Synonyms:
- Molecular Formula:C13H11Cl2NOS
- Molecular Weight:300.208
- CAS Registry Number:60963-40-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60955-65-9/Ethanedione, (4-chlorophenyl)[4-(dimethylamino)phenyl]-
- 60956-38-9/1,2-Benzenedicarboxylic acid, bis(5-hydroxypentyl) ester
- 60956-42-5/1,3-Benzenedicarboxylic acid, bis(3-hydroxypropyl) ester
- 60956-77-6/2-Propenoic acid, 3-oxo-2-(trifluoromethyl)-, methyl ester
- 60956-85-6/2H-Pyran-2-pentanoic acid, tetrahydro-6-octyl-, methyl ester
- 60957-41-7/Phenol, 2-[[(5-methyl-2-thienyl)methylene]amino]-4-nitro-
- 60958-04-5/Benzonitrile, 4-[(S)-methylsulfinyl]-
- 60958-64-7/Arsenane, 1,1-dichloro-1,1-dihydro-1-methyl-
- 60958-65-8/Arsenane, 1,1-dibromo-1,1-dihydro-1-methyl-
- 60958-69-2/Tellurane, 1,1-dihydro-1,1-diiodo-
- 60961-46-8/Magnesium, chloro(N-ethylethanaminato)-
- 60962-02-9/Dodecen-1-ol, acetate
- 60962-03-0/Oxazolidinedione, dimethyl-
- 609-62-1/2,4-Dichlorobenzenesulfonic acid
- 60962-99-4/Acetamide, N-[4-(2,6-dichloro-4-nitrophenoxy)phenyl]-
- 60963-25-9/Acetamide, N-[4-(4-amino-2,6-dichlorophenoxy)phenyl]-
- 60963-35-1/Benzenamine, 3,5-dichloro-4-[(5,6,7,8-tetrahydro-1-naphthalenyl)oxy]-
- 60963-40-8/Benzenamine, 3,5-dichloro-4-[4-(methylthio)phenoxy]-
- 60963-41-9/Benzenamine, 3,5-dichloro-4-[(4-chloro-1-naphthalenyl)oxy]-
- 60964-85-4/Hydrazinecarboxylic acid, 2-(chlorocarbonyl)-2-(2-chlorophenyl)-, methyl ester
- 60965-54-0/2-Furancarboxylic acid, 4-sulfo-
- 60965-56-2/3-Furansulfonyl chloride, 2-methyl-
- 60965-58-4/3-Furansulfonic acid, 2-methyl-, sodium salt
- 60965-65-3/Thiirane, pentyl-
- 60966-01-0/3,4-Phenanthrenediol, 3,4-dihydro-, (3S,4R)-
- 60966-16-7/2,4-Imidazolidinedione, 5-(3-hydroxyphenyl)-5-phenyl-, (5R)-
- 60967-61-5/1-Propene, 3,3-dimethoxy-3-propoxy-
- 60967-66-0/2-Heptanol, 4-ethenyl-3,6,6-trimethyl-
- 60967-69-3/Lithium, (5,5-dimethylhexyl)-
- 60967-77-3/Isoquinolinium, 2-methyl-1-[(4-nitrophenyl)methyl]-, iodide