Methanone, cyclopentyl-1,3-dithian-2-yl-(112238-60-5)
- Name: Methanone, cyclopentyl-1,3-dithian-2-yl-
- Synonyms:
- Molecular Formula:C10H16OS2
- Molecular Weight:
- CAS Registry Number:112238-60-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112238-36-5/Heptanoic acid, 4,4,5,5,6,6,7,7,7-nonafluoro-2-(3-methylbutyl)-, propyl ester
- 112238-37-6/2(3H)-Furanone, 3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononylidene)dihydro- , (E)-
- 112238-38-7/2(3H)-Furanone, 3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononylidene)dihydro- , (Z)-
- 112238-39-8/2H-Pyran-2-one, 3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)tetrahydro-6- methyl-
- 112238-40-1/2-Undecenoic acid, 2-butyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, methyl ester
- 112238-42-3/Cyclohexanol, 1-(5,6-dihydro-1,4-dioxin-2-yl)-2,6-dimethyl-
- 112238-44-5/Ethanol, 2-[[1-(1,3-dithiolan-2-yl)-2-methyl-1-pentenyl]oxy]-
- 112238-45-6/Ethanol, 2-(cyclopentylidene-1,3-dithiolan-2-ylmethoxy)-
- 112238-46-7/Ethanol, 2-(cyclohexylidene-1,3-dithiolan-2-ylmethoxy)-
- 112238-47-8/Ethanol, 2-[(2,6-dimethylcyclohexylidene)-1,3-dithiolan-2-ylmethoxy]-
- 112238-49-0/Ethanol, 2-[[1-(1,3-dithian-2-yl)-2-methyl-1-pentenyl]oxy]-
- 112238-50-3/Ethanol, 2-(cyclopentylidene-1,3-dithian-2-ylmethoxy)-
- 112238-51-4/Ethanol, 2-(cyclohexylidene-1,3-dithian-2-ylmethoxy)-
- 112238-52-5/Ethanol, 2-[(2,6-dimethylcyclohexylidene)-1,3-dithian-2-ylmethoxy]-
- 112238-54-7/1-Pentanone, 1-(1,3-dithiolan-2-yl)-2-methyl-
- 112238-55-8/Methanone, cyclopentyl-1,3-dithiolan-2-yl-
- 112238-56-9/Methanone, cyclohexyl-1,3-dithiolan-2-yl-
- 112238-57-0/Methanone, (2,6-dimethylcyclohexyl)-1,3-dithiolan-2-yl-
- 112238-59-2/1-Pentanone, 1-(1,3-dithian-2-yl)-2-methyl-
- 112238-60-5/Methanone, cyclopentyl-1,3-dithian-2-yl-
- 112238-62-7/Methanone, (2,6-dimethylcyclohexyl)-1,3-dithian-2-yl-
- 112238-65-0/2(3H)-Furanone, dihydro-5-[1-(phenylseleno)ethyl]-
- 112238-66-1/2(3H)-Furanone, dihydro-5-[1-methyl-1-(phenylseleno)ethyl]-
- 112238-69-4/2H-Pyran-2-one, tetrahydro-6,6-dimethyl-5-(phenylseleno)-
- 112238-70-7/Butanoic acid, 3-hydroxy-4-(phenylseleno)-
- 112238-71-8/3-Butenoic acid, 4-(phenylseleno)-, (E)-
- 112238-72-9/7,11:9,13-Dimethanoazonino[1,2-b]isoquinolin-5(7H)-one, 8,9,10,11,12,13-hexahydro-4-methyl-
- 112238-75-2/6,10:8,12-Dimethanopyrido[1,2-a]azonin-4(3H)-one, 2,6,7,8,9,10,11,12-octahydro-3-methyl-
- 112238-77-4/7,11:9,13-Dimethanoazonino[1,2-b]isoquinolin-5(7H)-one, 8,9,10,11,12,13-hexahydro-
- 112238-78-5/7,11:9,13-Dimethanoazonino[1,2-b]isoquinolin-5(7H)-one, 8,9,10,11,12,13-hexahydro-2-methyl-