Benzoic acid, 3,3'-sulfonylbis[4-methoxy-(66110-23-4)
- Name: Benzoic acid, 3,3'-sulfonylbis[4-methoxy-
- Synonyms:
- Molecular Formula:C16H14O8S
- Molecular Weight:366.348
- CAS Registry Number:66110-23-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66109-81-7/4H-Pyran-4-one, tetrahydro-2,5-dimethyl-
- 66109-82-8/2H-Pyran-4-carbonitrile, 4-aminotetrahydro-2,5-dimethyl-
- 66109-83-9/2H-Pyran-4-carboxylic acid, 4-aminotetrahydro-2,5-dimethyl-
- 66109-84-0/4H-Pyran-4-one, tetrahydro-2,5-dimethyl-, (2,4-dinitrophenyl)hydrazone
- 66109-85-1/2H-Pyran-4-carbonitrile, 4-aminotetrahydro-2,5-dimethyl-, monohydrochloride
- 66109-86-2/4-Piperidinecarboxaldehyde, 1,2,5-trimethyl-4-phenyl-
- 66109-87-3/2H-Pyran-4-carboxaldehyde, tetrahydro-2,2-dimethyl-4-phenyl-
- 66109-88-4/4-PHENYLTETRAHYDRO-2H-PYRAN-4-CARBOXALDEHYDE
- 66109-89-5/4-Piperidinecarbonitrile, 1,2,5-trimethyl-4-phenyl-
- 66109-90-8/2H-Pyran-4-carbonitrile, tetrahydro-2,2-dimethyl-4-phenyl-
- 66109-91-9/Piperidine, 4-chloro-1,2,5-trimethyl-4-phenyl-
- 66109-92-0/2H-Pyran, 4-chlorotetrahydro-2,2-dimethyl-4-phenyl-
- 66109-93-1/2H-Pyran, 4-chlorotetrahydro-4-phenyl-
- 66110-14-3/2,4-Pentadienamide, 5-(4-methoxyphenyl)-N-(2-methylpropyl)-, (E,E)-
- 66110-16-5/2,4-Pentadienamide, 5-(4-chlorophenyl)-N-(2-methylpropyl)-, (E,E)-
- 66110-18-7/2,4-Pentadienamide, 5-(3,4-dimethoxyphenyl)-N-(2-methylpropyl)-, (E,E)-
- 66110-20-1/2-Butenoic acid, 4-phosphono-, 1-ethyl ester, (E)-
- 66110-21-2/Benzoic acid, 3,3'-sulfonylbis[6-methoxy-
- 66110-22-3/Benzenamine, 3,3'-sulfonylbis[4-methoxy-
- 66110-23-4/Benzoic acid, 3,3'-sulfonylbis[4-methoxy-
- 66110-24-5/Benzoic acid, 3,3'-sulfonylbis[4,6-dimethoxy-, dimethyl ester
- 66110-25-6/Benzenamine, 3,3'-sulfonylbis[4,6-dimethoxy-
- 66110-26-7/Pentanedioic acid, 3,3-bis(4-methoxyphenyl)-
- 66110-27-8/4-Piperidinone, 3-methyl-2,6-diphenyl-, oxime
- 66110-28-9/4-Piperidinone, 3-ethyl-2,6-diphenyl-, oxime
- 66110-29-0/4-Piperidinone, 3-(1-methylethyl)-2,6-diphenyl-, oxime
- 66110-30-3/4-Piperidinone, 3,3-dimethyl-2,6-diphenyl-, oxime
- 66110-31-4/5H-1,4-Diazepin-5-one, hexahydro-3-methyl-2,7-diphenyl-
- 66110-32-5/5H-1,4-Diazepin-5-one, 3-ethylhexahydro-2,7-diphenyl-
- 66110-33-6/5H-1,4-Diazepin-5-one, hexahydro-3-(1-methylethyl)-2,7-diphenyl-