Benzenesulfonyl chloride, 4-phenoxy-

CAS: 1623-92-3

Ref. IN-DA001T07

Produktinformation

• Name: Benzenesulfonyl chloride, 4-phenoxy-
• Synonyme: 4-phenoxybenzenesulfonyl Chloride, 4-phenoxybenzene-1-sulfonyl chloride, 4-Phenoxy-benzenesulfonyl chloride, 4-Phenoxybenzenesulphonyl chloride, [(4-phenoxy)benzene]sulfonyl chloride, 4-Phenoxybenzenesulfonyl chloride, 97%, 4-Chlorosulfonyldiphenyl ether, chloro(4-phenoxyphenyl)sulfone, 4-phenoxyphenylsulfonyl chloride, 4-Phenoxybenzene-sulfonyl chloride, 4-Phenoxy-benzenesulphonyl chloride, Benzenesulfonylchloride, 4-phenoxy-, 4-Phenoxybenzenesulfonic acid chloride, [(4-phenoxy)benzene]sulphonyl chloride, 4-Phenoxybenzenesulfonyl chloride, 98% - 1G 1g, 4-Chlorosulphonyldiphenyl ether, Methyl 2-Amino-4-Phenylthiophene-3-Carboxylate, 5-(4-chlorophenyl)thieno[2,3-d]pyrimidine-4(3H)-thione, 4-Chloro-6-Phenylthieno[2,3-D]Pyrimidine, 4-Chloro-5-(3,4-Dimethylphenyl)Thieno[2,3-D]Pyrimidine, Methyl 2-Amino-4-(4-Methoxyphenyl)Thiophene-3-Carboxylate, Ethyl 5'-Amino-2,3'-Bithiophene-4'-Carboxylate, 5-phenylthieno[2,3-d]pyrimidine-4(3H)-thione, 4-chloro-2-ethyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine, 5-(3,4-dimethylphenyl)-3-(prop-2-en-1-yl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 2-Chloro-7-Methoxy-4-Methylquinoline, Ethyl 2-Amino-4-(Furan-2-Yl)Thiophene-3-Carboxylate, Methyl 2-Amino-4-(4-Chlorophenyl)Thiophene-3-Carboxylate, 5-(furan-2-yl)-3-(prop-2-en-1-yl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 2-Hydrazinyl-4-Methylquinoline, Methyl 2-Amino-4-(2-Chlorophenyl)Thiophene-3-Carboxylate, 5-phenyl-3-(prop-2-en-1-yl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 5-(4-methylphenyl)[1,3]thiazolo[2,3-c][1,2,4]triazole-3(2H)-thione, Methyl 2-Amino-6-Methyl-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxylate, 4-Phenoxybenzenesulfonyl Chloride, 3-Chloro-1-[(4-Fluorophenyl)Carbonyl]Azepan-2-One, 5-(4-chlorophenyl)-3-prop-2-en-1-yl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 4-Chloro-6-Methyl-5-Phenylthieno[2,3-D]Pyrimidine, 2-chloro-1-[1-(2,5-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 268.7161
• Formel: C₁₂H₉ClO₃S
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C12H9ClO3S/c13-17(14,15)12-8-6-11(7-9-12)16-10-4-2-1-3-5-10/h1-9H
• InChI Key: QIZPONOMFWAPRR-UHFFFAOYSA-N