2-Buten-1-ol, 4-methylbenzenesulfonate(20443-68-9)
- Name: 2-Buten-1-ol, 4-methylbenzenesulfonate
- Synonyms:
- Molecular Formula:C11H14O3S
- Molecular Weight:226.296
- CAS Registry Number:20443-68-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20439-99-0/1,4-Diphosphorinium, 1,1,4,4-tetraethyl-1,4-dihydro-2,5-diphenyl-, dichloride
- 20440-07-7/1,4-Diphosphorinium, 1,4-dihydro-2,5-dimethyl-1,1,4,4-tetrakis(phenylmethyl)-, dichloride
- 204401-14-9/Phenol, 2,2'-[(methylimino)bis(methylene)]bis[6-[[[(2-hydroxy-3,5-dimethylphenyl )methyl]methylamino]methyl]-4-methyl-
- 20440-38-4/Benzothiazolium, 6-chloro-2-[[4-(dimethylamino)phenyl]azo]-3-methyl-, iodide
- 20440-70-4/Spiro[4.5]decan-6-amine
- 20440-71-5/Spiro[4.4]nonan-1-amine
- 20440-73-7/Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-(nitromethylene)-
- 20440-96-4/Benzenamine, 4-chloro-N-(4-chlorophenyl)-N-phenyl-
- 2044-09-9/Cyclohexane, 1,1,2-tribromo-
- 20441-01-4/Benzenamine, 2-methoxy-N,N-diphenyl-
- 20441-12-7/Benzenemethanamine, N,N-dipropyl-
- 20441-73-0/3-Butynoic acid, 2-hydroxy-2-methyl-, ethyl ester
- 20442-53-9/Phosphonic acid, ethyl-, monopropyl ester
- 20442-54-0/Phosphonic acid, ethyl-, monophenyl ester
- 20442-64-2/Pentane, 2,2,4-trimethyl-3-methylene-
- 20442-90-4/Benzenamine, 4-[(2-chlorophenyl)azo]-
- 20442-98-2/Benzene, 1-azido-2-(1,1-dimethylethyl)-
- 20443-19-0/Phosphonic diisothiocyanate, phenyl-
- 20443-51-0/Phosphonic acid, (1-cyano-2-methyl-1-propenyl)-, diethyl ester
- 20443-68-9/2-Buten-1-ol, 4-methylbenzenesulfonate
- 20444-01-3/Benzene, 1-(1-bromoethyl)-2,4-dichloro-
- 204442-32-0/4,8-Nonadienoic acid, 9-[3,5-dihydroxy-2-(2Z,5Z)-2,5-octadienylcyclopentyl]-7-hydroxy-, (4Z,8Z)-
- 204442-33-1/4-Hexenoic acid, 6-[3,5-dihydroxy-2-[(1E,5Z,8Z)-3-hydroxy-1,5,8-undecatrienyl]cyclopent yl]-, (4Z)-
- 204442-34-2/4,7,11-Dodecatrienoic acid, 12-[3,5-dihydroxy-2-(2Z)-2-pentenylcyclopentyl]-10-hydroxy-, (4Z,7Z,11E)-
- 204442-36-4/4,7-Nonadienoic acid, 9-[3,5-dihydroxy-2-[(1E,5Z)-3-hydroxy-1,5-octadienyl]cyclopentyl]-, (4Z,7Z)-
- 204442-38-6/4,7,10,14-Pentadecatetraenoic acid, 15-(2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxy-, (4Z,7Z,10Z,14E)-
- 204442-40-0/4,7,10-Dodecatrienoic acid, 12-[3,5-dihydroxy-2-[(1E)-3-hydroxy-1-pentenyl]cyclopentyl]-, (4Z,7Z,10Z)-
- 204444-33-7/1-Naphthalenecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-
- 20444-45-5/1,3-Dithiol-1-ium, 4,5-dihydro-2-phenyl-
- 204447-94-9/Cyclohexaneacetic acid, 2-oxo-, methyl ester, (1S)-
