2-Propenoic acid, 4-[(4-hydroxyphenyl)sulfonyl]phenyl ester(112250-58-5)
- Name: 2-Propenoic acid, 4-[(4-hydroxyphenyl)sulfonyl]phenyl ester
- Synonyms:
- Molecular Formula:C15H12O5S
- Molecular Weight:
- CAS Registry Number:112250-58-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112249-87-3/Pentanoic acid, 2,5-dibromo-2-[5-methyl-4-(1-methylethyl)-2-nitrophenoxy]-, methyl ester
- 112249-88-4/1-Piperazinepentanoic acid, 4-(4-fluorophenyl)-a-[5-methyl-4-(1-methylethyl)-2-nitrophenoxy]-, methyl ester
- 112249-89-5/Pentanoic acid, 5-bromo-2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]-, methyl ester
- 112250-00-7/Pentanamide, 2,5-dibromo-N-(5,6,7,8-tetrahydro-3-hydroxy-2-naphthalenyl)-
- 112250-01-8/Phenol, 2-amino-4-(trifluoromethyl)-, hydrochloride
- 112250-35-8/2-Naphthalenecarboxamide, 4,4',4''-[nitrilotris[(2-methyl-4,1-phenylene)azo]]tris[3-hydroxy-N-(4-meth ylphenyl)-
- 112250-39-2/2-Naphthalenecarboxamide, N-(2,4-dimethoxyphenyl)-4-[[4-[[4-[[3-[[(2,4-dimethoxyphenyl)amino]carb onyl]-2-hydroxy-1-naphthalenyl]azo]-3-methoxyphenyl]phenylamino]phen yl]azo]-3-hydroxy-
- 112250-45-0/Benzoic acid, 3-[bis[4-[[2-hydroxy-3-[[(2-methoxy-3-dibenzofuranyl)amino]carbonyl]-1- naphthalenyl]azo]phenyl]amino]-, methyl ester
- 1122-50-5/Bicyclo[3.2.0]heptan-2-one, 7-methylene-
- 112250-52-9/1,3,5-Triazine, 2-[4-[2-(3-thienyl)ethenyl]phenyl]-4,6-bis(trichloromethyl)-
- 112250-53-0/1,3,5-Triazine, 2-[4-[[4-(1-methylethyl)phenyl]ethynyl]phenyl]-4,6-bis(trichloromethyl)-
- 112250-58-5/2-Propenoic acid, 4-[(4-hydroxyphenyl)sulfonyl]phenyl ester
- 112250-02-9/2H-1,4-Benzoxazin-3(4H)-one, 2-(3-bromopropyl)-6-(trifluoromethyl)-
- 112249-90-8/1-Piperazinepentanoic acid, 4-(4-fluorophenyl)-a-[(6-nitro-1,3-benzodioxol-5-yl)oxy]-, methyl ester
- 112249-86-2/1-Piperazinepentanoic acid, 4-(4-fluorophenyl)-a-[3-methyl-6-(1-methylethyl)-2-nitrophenoxy]-, methyl ester
- 112249-85-1/Pentanoic acid, 5-bromo-2-[3-methyl-6-(1-methylethyl)-2-nitrophenoxy]-, methyl ester
- 112249-83-9/2H-1,4-Benzoxazine-7-carboxylic acid, 2-(3-bromopropyl)-3,4-dihydro-3-oxo-, ethyl ester
- 112249-82-8/Benzoic acid, 3-[4-bromo-1-(methoxycarbonyl)butoxy]-4-nitro-, ethyl ester
- 112250-05-2/Pentanoic acid, 4,5-dichloro-5-oxo-, methyl ester, (R)-
- 112251-57-7/2(5H)-Furanone, 5-(4-morpholinylmethyl)-
- 112251-54-4/Pyrimidine, 2,4,5-trichloro-2-fluoro-2,5-dihydro-6-methyl-
- 112251-53-3/Pyrimidine, 4,5-dichloro-2-fluoro-
- 112251-35-1/Octanal, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-2-methyl-
- 112251-34-0/Phenol, 4-(phenylazo)-, acetate (ester), (Z)-
- 112251-33-9/Phenol, 4-(1,1-dimethylethyl)-2-[[(4-methoxyphenyl)amino]methyl]-
- 112251-32-8/Phenol, 2-[[(4-bromophenyl)amino]methyl]-4-(1,1-dimethylethyl)-
- 112251-31-7/Benzenethiol, 2,2'-[1,2-phenylenebis(methylidynenitrilo)]bis-
- 112251-30-6/Benzenethiol, 2,2'-[(1,2-diphenyl-1,2-ethanediylidene)dinitrilo]bis-
- 112251-29-3/Benzenethiol, 2-[(1H-indol-3-ylmethylene)amino]-
- 112251-28-2/Benzothiazole, 2,2'-(1,2-phenylene)bis[2,3-dihydro-