Cyclohexanone, 2-(2,2,2-trichloro-1-hydroxyethyl)-(33802-05-0)
- Name: Cyclohexanone, 2-(2,2,2-trichloro-1-hydroxyethyl)-
- Synonyms:
- Molecular Formula:C8H11Cl3O2
- Molecular Weight:245.533
- CAS Registry Number:33802-05-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 337969-72-9/Methanone, bis[4-chloro-2-[(triphenylmethyl)amino]phenyl]-
- 337975-58-3/Ethanediimidamide, N,N''-bis(2-pyridinylmethyl)-N',N'''-bis(2,4,6-trimethylphenyl)-
- 337975-77-6/Urea, N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-N'-phenyl-
- 33797-74-9/1H-Purine-2,6-dione, 8-(2-furanyl)-3,7-dihydro-1,3-dimethyl-
- 33797-93-2/Ethanone, 2-(2-imino-5-methyl-1,3,4-oxadiazol-3(2H)-yl)-1-phenyl-, monohydrobromide
- 33798-01-5/Ethanone, 1-(4-chlorophenyl)-2-(2-imino-5-methyl-1,3,4-oxadiazol-3(2H)-yl)-, monohydrobromide
- 337984-48-2/Benzene, 1-[(phenylmethyl)sulfinyl]-4-[(phenylmethyl)thio]-
- 33798-51-5/Fluorosulfuric acid, tin(2+) salt
- 33800-81-6/Cyclohexene, 4-(1,1-dimethylethyl)-1-ethenyl-
- 33801-42-2/Phosphonodithioic acid, methyl-, O-ethyl S-(phenylmethyl) ester
- 33802-05-0/Cyclohexanone, 2-(2,2,2-trichloro-1-hydroxyethyl)-
- 33802-30-1/1H-Xanthene-1,8(2H)-dione, 9-(3-chlorophenyl)-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-
- 3380-33-4/Phenol, 5-chloro-2-(3,4-dichlorophenoxy)-
- 33803-57-5/2-Cyclopenten-1-one, 2-(7-hydroxyheptyl)-
- 33803-58-6/2-Heptanone, 1-(triphenylphosphoranylidene)-
- 33803-59-7/Heptanenitrile, 7-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 33803-61-1/2-Cyclopenten-1-one, 2-(6-hydroxyhexyl)-
- 33803-62-2/Hexanal, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 3380-43-6/Phenol, 5-chloro-2-(2-chlorophenoxy)-
- 3380-46-9/2-Hydroxy 4'-Chloro Diphenyl Ether
- 338-06-7/Mercury, bis(3,3,4,4,4-pentafluoro-1-butynyl)-
- 3380-73-2/1-(4-METHOXY-PHENYL)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE
- 3380-77-6/1-(4-nitrophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
- 33810-04-7/1,2-Butanedione, 1-(4-methoxyphenyl)-3-methyl-
- 33811-75-5/Silane, (chloromethyl)propyl-
- 33812-63-4/9,11-Tridecadienoic acid, 13-oxo-, (E,Z)-
- 33798-41-3/Ethanone, 1-[4-[(3-phenyl-2-propenylidene)amino]phenyl]-
- 33796-86-0/Octanoic acid, 3-hydroxy-, (3S)-
- 337967-88-1/L-Methionine, glycyl-L-isoleucyl-L-cysteinyl-L-prolyl-L-leucyl-(2S)-2-aminobutanoyl-
- 337967-86-9/L-Methionine, glycyl-L-isoleucyl-L-tryptophyl-L-prolyl-L-leucyl-(2S)-2-aminobutanoyl-