1,3-Dithiane, 2-(4-butoxyphenyl)-5-octyl-, trans-(92989-57-6)
- Name: 1,3-Dithiane, 2-(4-butoxyphenyl)-5-octyl-, trans-
- Synonyms:
- Molecular Formula:C22H36OS2
- Molecular Weight:
- CAS Registry Number:92989-57-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 92984-86-6/2-Cyclopenten-1-ol, 3-methyl-2-pentyl-, acetate
- 92984-87-7/2-Cyclopentene-1-acetic acid, 1,2-dimethyl-
- 92984-88-8/2-Cyclopentene-1-acetic acid, 2-ethyl-1-methyl-
- 92984-89-9/2-Cyclopentene-1-acetic acid, 1-methyl-2-pentyl-
- 92984-90-2/2-Pentalenol, 1-butyl-2,3,3a,4,5,6-hexahydro-3a-methyl-, trans-
- 92984-91-3/2-Pentalenol, 1-butyl-2,3,3a,4,5,6-hexahydro-3a-methyl-, acetate, trans-
- 92984-92-4/Silane, [[1-[(1-butyl-2,3,3a,4,5,6-hexahydro-3a-methyl-2-pentalenyl)oxy]ethenyl] oxy](1,1-dimethylethyl)dimethyl-, trans-
- 92984-95-7/4-Decenoic acid, 2,4-dimethyl-, ethyl ester, (E)-
- 92985-12-1/Disiloxane, pentafluoro-
- 92985-58-5/Benzenemethanesulfonic acid, a-hydroxy-a-(1-methylethyl)-, monosodium salt
- 92985-59-6/Benzenemethanesulfonic acid, a-hydroxy-a-propyl-, monosodium salt
- 92987-39-8/Propanoic acid, 2-[(diethoxyphosphinothioyl)thio]-, ethyl ester
- 92987-52-5/1,3,2-Dioxaborinane, 4,4,6-trimethyl-2-propoxy-
- 92987-68-3/Nitrous acid, 1-ethylhexyl ester
- 92987-87-6/1,3,5-Triazine-2,4,6-triamine, N-(6-aminohexyl)-
- 92988-86-8/1-Naphthalenesulfonic acid, 5-bromo-, potassium salt
- 92989-49-6/1H-Isoindole-1,3(2H)-dione, 4-[4-(4-bromophenyl)-2-thiazolyl]-3a,4,7,7a-tetrahydro-7-(4-morpholinyl) -2-phenyl-
- 92989-50-9/2-Benzothiazolamine, 5-[(chloromethyl)sulfonyl]-
- 92989-55-4/6-Oxa-3,9-dithia-12-azahexadecan-1-amine, N,N,12-tributyl-
- 92989-57-6/1,3-Dithiane, 2-(4-butoxyphenyl)-5-octyl-, trans-
- 92989-62-3/Benzamide, 3-[5-[[3-[[2-chloro-5-[(1-oxotetradecyl)amino]phenyl]amino]-4,5-dihydro- 5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]thio]-1H-tetrazol-1-yl]-N-[ 4-(2-formylhydrazino)phenyl]-
- 92989-64-5/2H-1-Benzopyran, 2-methoxy-2-[2-(4-methoxyphenyl)ethenyl]-3-phenyl-
- 92989-65-6/2H-1-Benzopyran, 2-methoxy-3-phenyl-2-(2-phenylethenyl)-
- 92989-85-0/2-Propenoic acid, 2,3-bis(acetyloxy)-3-cyclohexyl-, ethyl ester
- 92989-86-1/2-Propenoic acid, 2,3-bis(acetyloxy)-3-phenyl-, ethyl ester
- 92989-92-9/Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 8,8'-(1,8-octanediyl)bis[2,3,4,8-tetrahydro-3-methyl-2,4-dioxo-7-phenyl-
- 92989-93-0/9,10-Anthracenedione, 2,4-bis[(2-chloro-2-propenyl)oxy]-1-hydroxy-
- 92990-04-0/1H-Pyrrole-3-propanoic acid, 5-[(3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene)methyl]-4-methyl-2 -(phenylazo)-, (Z,E)-
- 92990-05-1/1H-Pyrrole-3-propanoic acid, 5-[(4-ethenyl-5-hydroxy-3-methyl-2H-pyrrol-2-ylidene)methyl]-4-methyl-2 -(phenylazo)-, (Z,E)-
- 92990-06-2/1H-Pyrrole-3-propanoic acid, 5-[(3-ethenyl-5-hydroxy-4-methyl-2H-pyrrol-2-ylidene)methyl]-4-methyl-2 -(phenylazo)-, (E,E)-