6-Heptene-1,4-diol, 1,4-bis(4-chlorophenyl)-, (1R,4S)-rel-(596827-51-9)
- Name: 6-Heptene-1,4-diol, 1,4-bis(4-chlorophenyl)-, (1R,4S)-rel-
- Synonyms:
- Molecular Formula:C19H20Cl2O2
- Molecular Weight:
- CAS Registry Number:596827-51-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 596825-75-1/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-(5-methyl-4-isoxazolyl)-
- 596825-76-2/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[2-(2-methoxyphenyl)ethyl]-
- 596825-77-3/Quinoline, 2-(6-chloro-1,2,4-triazolo[4,3-b]pyridazin-3-yl)-8-methoxy-
- 596825-79-5/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[[(2-methoxyphenyl)thio]methyl]-
- 596825-80-8/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-(4-fluoro-3-methoxyphenyl)-
- 596825-81-9/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[(2-methoxyphenoxy)methyl]-
- 596825-82-0/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[5-(2-methoxyphenyl)-2-furanyl]-
- 596825-83-1/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[(2-methoxyphenyl)ethynyl]-
- 596825-84-2/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-(2-fluoro-5-methoxyphenyl)-
- 596825-85-3/1,2,4-Triazolo[4,3-b]pyridazine, 6-chloro-3-[6-(methylthio)-2-pyridinyl]-
- 596827-34-8/1,4-Butanedione, 1,4-bis(3,5-difluorophenyl)-
- 596827-35-9/1,4-Butanedione, 1,4-bis[3-(trifluoromethyl)phenyl]-
- 596827-36-0/1,4-Butanedione, 1,4-bis[4-(trifluoromethyl)phenyl]-
- 596827-37-1/Benzoic acid, 4,4'-(1,4-dioxo-1,4-butanediyl)bis-, bis(1,1-dimethylethyl) ester
- 596827-42-8/6-Heptene-1,4-diol, 1,4-bis(3,5-difluorophenyl)-, (1R,4S)-rel-
- 596827-43-9/6-Heptene-1,4-diol, 1,4-diphenyl-, (1R,4S)-rel-
- 596827-44-0/6-Heptene-1,4-diol, 1,4-bis[3-(trifluoromethyl)phenyl]-, (1R,4S)-rel-
- 596827-46-2/6-Heptene-1,4-diol, 1,4-bis[4-(trifluoromethyl)phenyl]-, (1R,4S)-rel-
- 596827-48-4/6-Heptene-1,4-diol, 1,4-bis(4-bromophenyl)-, (1R,4S)-rel-
- 596827-51-9/6-Heptene-1,4-diol, 1,4-bis(4-chlorophenyl)-, (1R,4S)-rel-
- 596827-53-1/6-Heptene-1,4-diol, 1,4-bis(4-fluorophenyl)-, (1R,4S)-rel-
- 596827-55-3/6-Heptene-1,4-diol, 1,4-bis(4-methoxyphenyl)-, (1R,4S)-rel-
- 596827-57-5/Benzoic acid, 4,4'-[1,4-dihydroxy-1-(2-propenyl)-1,4-butanediyl]bis-, bis(1,1-dimethylethyl) ester, rel-
- 596827-59-7/6-Heptene-1,4-diol, 1,4-bis(3,5-difluorophenyl)-5-methyl-, (1R,4S,5S)-rel-
- 596827-61-1/6-Heptene-1,4-diol, 5-methyl-1,4-diphenyl-, (1R,4S,5S)-rel-
- 596827-63-3/6-Heptene-1,4-diol, 5-methyl-1,4-bis[3-(trifluoromethyl)phenyl]-, (1R,4S,5S)-rel-
- 596827-65-5/6-Heptene-1,4-diol, 5-methyl-1,4-bis[4-(trifluoromethyl)phenyl]-, (1R,4S,5S)-rel-
- 596827-67-7/6-Heptene-1,4-diol, 1,4-bis(4-bromophenyl)-5-methyl-, (1R,4S,5S)-rel-
- 596827-69-9/6-Heptene-1,4-diol, 1,4-bis(4-chlorophenyl)-5-methyl-, (1R,4S,5S)-rel-
- 596827-70-2/6-Heptene-1,4-diol, 1,4-bis(4-fluorophenyl)-5-methyl-, (1R,4S,5S)-rel-