3-Buten-2-ol, 4-methylbenzenesulfonate(66328-61-8)
- Name: 3-Buten-2-ol, 4-methylbenzenesulfonate
- Synonyms:
- Molecular Formula:C11H14O3S
- Molecular Weight:
- CAS Registry Number:66328-61-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66327-80-8/Carbamic acid, [4,5-dihydro-1-methyl-5-[4-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]-, methyl ester
- 66327-81-9/1,3,6-Cycloheptatriene-1-carboxylic acid, 6-(dimethylamino)-3-methoxy-5-oxo-, ethyl ester
- 66328-05-0/Acetic acid, [[1,4-dihydro-6-(hydroxymethyl)-4-oxo-3-pyridinyl]oxy]-
- 66328-06-1/Acetic acid, [(5-chloro-4-oxo-4H-pyran-3-yl)oxy]-
- 66328-15-2/2H-1,2,3-Triazole, 4-(bromomethyl)-2-(4-chlorophenyl)-
- 66328-27-6/8-Quinolinol, 7-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-5-(2,5-dimethyl-1H-pyrrol-1- yl)-
- 66328-32-3/Benzene, [2-(ethylthio)-1-methylethenyl]-, (E)-
- 66328-33-4/2H-Thiopyran-3,3(4H)-dipropanenitrile, dihydro-6,6-dimethyl-4-oxo-
- 66328-41-4/Cyclopropanemethanol, 2,2-dibromo-1,3,3-trimethyl-
- 66328-42-5/6(5H)-Phenanthridinone, 2-methyl-5-(4-methylphenyl)-
- 66328-45-8/Urea, N-(1-methylethyl)-N'-(4-phenyl-2-thiazolyl)-, hydrochloride
- 66328-46-9/4H-3,1-Benzothiazin-2-amine, 5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-, monohydrochloride
- 66328-48-1/Cyclohexanone, 3-methyl-3-(2-phenyl-1,3-dithian-2-yl)-
- 66328-49-2/Benzamide, N-(4-methoxyphenyl)-N-[[(4-methylphenyl)imino]phenylmethyl]-4-nitro-
- 66328-50-5/Benzamide, N-(4-bromophenyl)-N-[[(4-methylphenyl)imino]phenylmethyl]-4-nitro-
- 66328-51-6/Benzamide, N-[[(4-methylphenyl)imino]phenylmethyl]-4-nitro-N-(4-nitrophenyl)-
- 66328-52-7/Benzamide, N-[[(4-methoxyphenyl)imino]phenylmethyl]-N-(4-methylphenyl)-4-nitro-
- 66328-53-8/Benzamide, N-[[(4-bromophenyl)imino]phenylmethyl]-N-(4-methylphenyl)-4-nitro-
- 66328-54-9/Benzamide, N-(4-methylphenyl)-4-nitro-N-[[(4-nitrophenyl)imino]phenylmethyl]-
- 66328-61-8/3-Buten-2-ol, 4-methylbenzenesulfonate
- 66328-62-9/Phenanthrene, 2,7-dibromo-9,10-dihydro-9-methyl-10-methylene-9-phenyl-
- 66328-63-0/Phenanthrene, 3,6-dibromo-9,10-dihydro-9-methyl-10-methylene-9-phenyl-
- 66328-64-1/Phenanthrene, 9,10-dihydro-3,6,9-trimethyl-10-methylene-9-phenyl-
- 66328-65-2/Phenanthrene, 9,10-dihydro-9-methyl-10-methylene-9-phenyl-3,6-bis(trifluoromethyl)-
- 66328-66-3/Pyrene, 4,5-dihydro-4-methyl-5-methylene-4-phenyl-
- 66328-82-3/L-Valine, N-glycyl-, methyl ester
- 66328-83-4/L-Valine, N-(N-glycylglycyl)-, methyl ester
- 66328-85-6/L-Valine, N-[N-[N-[N-[(phenylmethoxy)carbonyl]-L-seryl]glycyl]glycyl]-, methyl ester
- 66328-86-7/L-Valine, N-[N-[N-[N-[(phenylmethoxy)carbonyl]-L-seryl]glycyl]glycyl]-, hydrazide
- 66329-10-0/Nitrous acid, 2-(nitrooxy)ethyl ester