1,3-Butanediol, 4,4,4-trichloro-1-phenyl-, (3S)-(188854-70-8)
- Name: 1,3-Butanediol, 4,4,4-trichloro-1-phenyl-, (3S)-
- Synonyms:
- Molecular Formula:C10H11Cl3O2
- Molecular Weight:269.555
- CAS Registry Number:188854-70-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 188854-46-8/4-Piperidinecarboxylic acid, 1-[[bis(2-methoxyethyl)amino]carbonyl]-
- 188854-47-9/Cyclotridecanemethanol
- 188854-48-0/4-Piperidinecarboxylic acid, 1-[[methyl[2-(2-pyridinyl)ethyl]amino]carbonyl]-
- 188854-49-1/4-Piperidinecarboxylic acid, 1-[[ethyl(4-pyridinylmethyl)amino]carbonyl]-
- 188854-50-4/4-Piperidinecarboxylic acid, 1-[[propyl[2-(2-pyridinyl)ethyl]amino]carbonyl]-
- 188854-51-5/4-Piperidinecarboxylic acid, 1-[[[(4-nitrophenyl)methyl]propylamino]carbonyl]-
- 188854-52-6/4-Piperidinecarboxylic acid, 1-[[ethyl(1-methylethyl)amino]carbonyl]-
- 188854-53-7/4-Piperidinecarboxylic acid, 1-[[(1-methylethyl)(phenylmethyl)amino]carbonyl]-
- 188854-54-8/4-Piperidinecarboxylic acid, 1-[(4-hydroxy-1-piperidinyl)carbonyl]-
- 188854-55-9/4-Piperidinecarboxylic acid, 1-[[ethyl(2-hydroxyethyl)amino]carbonyl]-
- 188854-56-0/4-Piperidinecarboxylic acid, 1-[[(2-hydroxy-2-phenylethyl)methylamino]carbonyl]-
- 188854-57-1/4-Piperidinecarboxylic acid, 1-[[(2-hydroxyethyl)(phenylmethyl)amino]carbonyl]-
- 188854-58-2/4-Piperidinecarboxylic acid, 1-(chlorocarbonyl)-
- 188854-62-8/1-Naphthalenecarboxylic acid, 7-(1,1-dimethylethyl)-2-hydroxy-
- 188854-63-9/Benzoic acid, 5-(1,1-dimethylethyl)-2-hydroxy-4-(1-methylethyl)-
- 188854-64-0/2-Naphthalenecarboxylic acid, 3-hydroxy-7-(1,1,3,3-tetramethylbutyl)-
- 188854-67-3/1-Butanone, 4,4,4-trichloro-1-(2,4-dimethylphenyl)-3-hydroxy-, (S)-
- 188854-68-4/1-Butanone, 4,4,4-trichloro-3-hydroxy-1-(2,4,6-trimethylphenyl)-, (S)-
- 188854-69-5/1-Butanone, 4,4,4-trichloro-3-hydroxy-1-(1-methyl-1H-pyrrol-2-yl)-, (S)-
- 188854-70-8/1,3-Butanediol, 4,4,4-trichloro-1-phenyl-, (3S)-
- 188854-71-9/2(3H)-Furanone, dihydro-3-hydroxy-5-phenyl-, (3R)-
- 188854-72-0/1-Butanone, 4,4,4-trichloro-3-hydroxy-1-(2-methoxyphenyl)-, (S)-
- 188854-99-1/1H-Fluorene-7-acetic acid, 5,6-dichloro-2,3,9,9a-tetrahydro-3-oxo-9a-propyl-, (R)-
- 188855-13-2/1-Hexene-3,4-diol, 6-phenyl-
- 188855-19-8/Oxirane, 2-[1,1-dimethyl-2-(phenylmethoxy)ethyl]-3-ethenyl-, (2R,3R)-rel-
- 188855-20-1/5-Hexen-3-ol, 4-amino-2,2-dimethyl-1-(phenylmethoxy)-, (3R,4S)-rel-
- 188855-21-2/Oxirane, 2-ethenyl-2-methyl-3-[3-(phenylmethoxy)propyl]-, trans-
- 18885-67-1/Benzenamine, N-(2-methoxyphenyl)-2,4,6-trinitro-
- 18885-73-9/1,4-Benzenediamine, N,N-dimethyl-N'-(2,4,6-trinitrophenyl)-
- 188858-29-9/2H-Indol-2-one, 5-chloro-1,3-dihydro-3-[hydroxy(hydroxy-2-thienyl)methylene]-2-oxo-, (Z)-