3-Octen-2-one, 1,1,1-trichloro-4-methoxy-(436850-04-3)
- Name: 3-Octen-2-one, 1,1,1-trichloro-4-methoxy-
- Synonyms:
- Molecular Formula:C9H13Cl3O2
- Molecular Weight:
- CAS Registry Number:436850-04-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 436810-11-6/1H-Benzimidazole-5-carboxylic acid, 2-[(methoxycarbonyl)amino]-, 2-(dimethylamino)ethyl ester
- 436810-15-0/1H-Benzimidazole-5-carboxylic acid, 2-[(methoxycarbonyl)amino]-, 2-chloro-1-(chloromethyl)ethyl ester
- 436810-22-9/Benzoic acid, 3,4,5-trimethoxy-, 2-[(methoxycarbonyl)amino]-1H-benzimidazol-5-yl ester
- 436810-23-0/Carbamic acid, [5-[(3,5,5-trimethyl-1-oxohexyl)amino]-1H-benzimidazol-2-yl]-, methyl ester
- 436810-92-3/Disilane, 1,1,2,2-tetrachloro-1,2-dicyclopentyl-
- 436815-60-0/Thiourea, N-[4-(1-methylethyl)phenyl]-N'-[2-(2-pyridinyl)ethyl]-
- 436845-44-2/Pentenoic acid, 2-methylpropyl ester
- 436845-45-3/Benzenemethanamine, 2-bromo-N-methyl-N-(3-methylphenyl)-
- 436845-46-4/Boronic acid, [2-[[methyl(3-methylphenyl)amino]methyl]phenyl]-
- 436845-47-5/Boronic acid, [2-[[methyl[3-methyl-4-[(4-nitrophenyl)azo]phenyl]amino]methyl]phenyl]-
- 436845-66-8/1,1'-Binaphthalene, 3-ethenyl-2,2'-bis(1-methylethoxy)-, (1R)-
- 436847-72-2/Propanoic acid, 3-[(4-methoxyphenyl)methoxy]-2-methyl-, (2S)-
- 436847-76-6/8-Tridecen-1-ol,5,11-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(4-methoxyphenyl)methoxy]-2,4,6,8,10,12-hexamethyl-13-(triphenylmethoxy)-,methanesulfonate, (2S,3S,4R,5R,6S,8Z,10S,11R,12S)-
- 436848-28-1/Acetamide, 2,2,2-trifluoro-N-[5-hydroxy-6-(4-morpholinylcarbonyl)-1-naphthalenyl]-
- 436848-29-2/Morpholine, 4-[[1-hydroxy-5-[(methylsulfonyl)amino]-2-naphthalenyl]carbonyl]-
- 436848-30-5/Morpholine, 4-[[1-hydroxy-5-[(phenylsulfonyl)amino]-2-naphthalenyl]carbonyl]-
- 436848-31-6/Benzoic acid, 3-[[[5-hydroxy-6-(4-morpholinylcarbonyl)-1-naphthalenyl]amino]sulfonyl]-
- 436849-10-4/1,2,4,5-Tetrazine, 3,3'-azobis-
- 436850-03-2/3-Hepten-2-one, 1,1,1-trichloro-4-methoxy-
- 436850-04-3/3-Octen-2-one, 1,1,1-trichloro-4-methoxy-
- 436850-08-7/3-Decen-2-one, 1,1,1-trichloro-4-methoxy-
- 436851-99-9/5-Thiazolecarbonitrile, 2-[(6-chloro-4-pyrimidinyl)amino]-
- 436852-18-5/1-(3-Morpholinopropyl)piperazine
- 436853-29-1/4,4'-Bipyridinium, 1,1'-bis[(3-boronophenyl)methyl]-, dibromide
- 436853-30-4/4,4'-Bipyridinium, 1,1'-bis[(4-boronophenyl)methyl]-, dibromide
- 436853-31-5/1,7-Phenanthrolinium, 1,7-bis[(3-boronophenyl)methyl]-, dibromide
- 436853-40-6/4,7-Phenanthrolinium, 4-[[3-(dimethoxyboryl)phenyl]methyl]-, bromide
- 436853-44-0/Butanoic acid, 4,4',4''-[[8-(acetyloxy)-1,3,6-pyrenetriyl]tris(sulfonylamino)]tris-
- 436853-45-1/1,3,2-Dioxaborinane, 2-[3,5-bis(bromomethyl)phenyl]-
- 436853-46-2/1-Propanol, 3-[[3-(bromomethyl)-5-(1,3,2-dioxaborinan-2-yl)phenyl]methoxy]-