Mercury, chloro(1,1,3,3,3-pentafluoro-2-oxopropyl)-(60644-79-3)
- Name: Mercury, chloro(1,1,3,3,3-pentafluoro-2-oxopropyl)-
- Synonyms:
- Molecular Formula:C3ClF5HgO
- Molecular Weight:
- CAS Registry Number:60644-79-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60642-09-3/Silane, tris[2-chloro-1-(chloromethyl)ethoxy]phenyl-
- 60642-10-6/Silane, tris[1-(chloromethyl)-2-phenoxyethoxy]phenyl-
- 60642-11-7/Silane, tris[2-chloro-1-[(2-chlorophenoxy)methyl]ethoxy]phenyl-
- 60642-13-9/2-Propanone, 1-chloro-3-(2-chlorophenoxy)-
- 60642-33-3/Benzenamine, 4,4'-[methylenebis(5,2-benzoxazolediyl)]bis-
- 60642-53-7/Quinoxaline, 2-(5-iodo-2-furanyl)-
- 60642-55-9/Imidazo[1,2-a]pyridine, 2-(2-furanyl)-3-iodo-
- 60642-62-8/1H-Indole-2,3-dione, 1-(1-oxo-2-propenyl)-
- 60642-63-9/1H-Indole-2,3-dione, 1-(2-methyl-1-oxo-2-propenyl)-
- 60642-74-2/Ethanone, 2-(4-bromophenoxy)-1-(4-ethylphenyl)-
- 6064-30-8/5-Undecanone, 3-methyl-
- 60643-19-8/Glycine, L-alanyl-D-leucyl-
- 60643-85-8/5-Hexenoic acid, 4-(acetylamino)-, methyl ester
- 60643-87-0/5-Hexenoic acid, 4-amino-6-iodo-
- 60643-88-1/5-Hexenoic acid, 4-amino-6-bromo-
- 60643-89-2/5-Hexenoic acid, 4-amino-, methyl ester
- 60644-41-9/Imidazolidine, 1,3,4,5-tetraphenyl-, (4R,5R)-rel-
- 60644-65-7/2-Propen-1-one, 1-(4-hydroxyphenyl)-2-methyl-
- 60644-74-8/9H-Carbazole-3-carboxaldehyde, 9-ethenyl-
- 60644-79-3/Mercury, chloro(1,1,3,3,3-pentafluoro-2-oxopropyl)-
- 60644-80-6/1-Propene, 1,1,3,3,3-pentafluoro-2-(methoxymethoxy)-
- 60644-81-7/Germane, [[2,2-difluoro-1-(trifluoromethyl)ethenyl]oxy]trimethyl-
- 60645-16-1/Benzoic acid, 2-[(2-methylphenyl)amino]-5-nitro-
- 60645-18-3/Benzoic acid, 2-[(4-bromophenyl)amino]-5-nitro-
- 60645-32-1/3-Pyridinecarboxylic acid, 2-[(4-methylphenyl)amino]-
- 60646-88-0/2,3-Naphthalenediol, 1-(4-morpholinylmethyl)-
- 60646-94-8/Octadecanoic acid, hydroxy-, chromium salt
- 60647-21-4/2,4-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-6-hydroperoxy-4-(4-methoxyphenyl)-
- 6064-82-0/Nonanoic acid, 9-(octyloxy)-
- 606483-25-4/Benzenemethanamine, N-(1,1-dimethylethyl)-N-hydroxy-a-(1-methylethyl)-