1,3-Dioxolane-2-nonanol, 4-methylbenzenesulfonate(59043-32-2)
- Name: 1,3-Dioxolane-2-nonanol, 4-methylbenzenesulfonate
- Synonyms:
- Molecular Formula:C19H30O5S
- Molecular Weight:370.51
- CAS Registry Number:59043-32-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 590401-64-2/Sulfate, trihydrate
- 590401-65-3/Sulfate, pentahydrate
- 590401-67-5/Sulfate, hexahydrate
- 590401-70-0/Sulfate, dodecahydrate
- 59040-29-8/Hydrazine, [2-(2-naphthalenyloxy)ethyl]-
- 59040-31-2/2-Butynoic acid, phenylmethyl ester
- 590409-15-7/Acetic acid, (4,5,6,7-tetrahydro-3-oxo-1(3H)-isobenzofuranylidene)-, methyl ester, (2E)-
- 590409-25-9/Ethanimidothioic acid, 2-naphthalenylmethyl ester
- 590418-05-6/2-Methyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)aniline
- 590418-31-8/Boronic acid, (2-methyl-1H-indol-5-yl)-
- 590418-48-7/Hydrazinecarbothioamide, 2-[1-(2-hydroxy-6-methyl-4-oxo-4H-pyran-3-yl)ethylidene]-
- 590419-47-9/Cyclopentanone, 2-[(R)-hydroxy(3-nitrophenyl)methyl]-, (2R)-rel-
- 590419-49-1/Cyclohexanone, 2-[(R)-hydroxy(2-nitrophenyl)methyl]-, (2R)-rel-
- 590419-77-5/2-Propen-1-one, 1-(4-bromophenyl)-3-(3-fluorophenyl)-
- 590419-78-6/2-Propen-1-one, 3-(3-fluorophenyl)-1-(4-fluorophenyl)-
- 590419-79-7/2-Propen-1-one, 1-(3-chloro-4-fluorophenyl)-3-(3-fluorophenyl)-
- 590421-70-8/Pyridine, 1-(2-fluoro-4-nitrophenyl)-1,2,3,6-tetrahydro-4-[(trimethylsilyl)oxy]-
- 590424-03-6/Butanamide, N-[2-(diethylamino)ethyl]-3-oxo-
- 59042-55-6/1,3-Cyclopentanedicarboxylic acid, 4-(2-chloroethyl)-5-cyano-
- 59043-32-2/1,3-Dioxolane-2-nonanol, 4-methylbenzenesulfonate
- 59043-82-2/1-Butanone, 1-(2,3-dichloro-4-methoxyphenyl)-2-methylene-
- 5904-41-6/11-Oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-bromo-
- 5904-43-8/11-Oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2,7-dibromo-
- 59044-47-2/1H-1,4-Diazepine, 1-(2-chloroethyl)hexahydro-
- 59044-48-3/1H-1,4-Diazepine, 1-(2-chloroethyl)hexahydro-4-propyl-
- 59044-49-4/1H-1,4-Diazepine, 1-butyl-4-(2-chloroethyl)hexahydro-
- 59044-50-7/1H-1,4-Diazepine, 1-[2-(2,5-diphenyl-1H-pyrrol-2-yl)ethyl]hexahydro-, dihydrochloride
- 59045-07-7/Urea, N-methyl-N'-[2-[[(methylamino)carbonyl]oxy]ethyl]-N-nitroso-
- 59045-09-9/Carbamic acid, (2-chloroethyl)-, 2-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]ethyl ester
- 59045-53-3/1,3-Benzoxathiol-1-ium, 2-(1,1-dimethylethyl)-, tetrafluoroborate(1-)