10H-Phenoxarsine, 10-[1,1'-biphenyl]-4-yl-(55369-39-6)
- Name: 10H-Phenoxarsine, 10-[1,1'-biphenyl]-4-yl-
- Synonyms:
- Molecular Formula:C24H17AsO
- Molecular Weight:
- CAS Registry Number:55369-39-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 553682-54-5/3(2H)-Isothiazolone, 2-[2,5-dichloro-4-(1-methylethoxy)phenyl]-5-phenyl-, 1,1-dioxide
- 553682-55-6/3(2H)-Isothiazolone, 4-methyl-2-(4-nitrophenyl)-5-phenyl-, 1,1-dioxide
- 553682-56-7/3(2H)-Isothiazolone, 2-(2,4-dinitrophenyl)-4-methyl-5-phenyl-, 1,1-dioxide
- 553682-57-8/3(2H)-Isothiazolone, 2-(2,5-dichlorophenyl)-4-methyl-5-phenyl-, 1,1-dioxide
- 553682-58-9/3(2H)-Isothiazolone, 2-[2,5-dichloro-4-(1-methylethoxy)phenyl]-4-methyl-5-phenyl-, 1,1-dioxide
- 553682-59-0/3(2H)-Isothiazolone, 2-(4-nitrophenyl)-4,5-diphenyl-, 1,1-dioxide
- 553682-60-3/3(2H)-Isothiazolone, 2-(2,4-dinitrophenyl)-4,5-diphenyl-, 1,1-dioxide
- 553682-61-4/3(2H)-Isothiazolone, 2-[2,5-dichloro-4-(1-methylethoxy)phenyl]-4,5-diphenyl-, 1,1-dioxide
- 553682-62-5/3(2H)-Isothiazolone, 5-methyl-2-(4-nitrophenyl)-4-phenyl-, 1,1-dioxide
- 553682-63-6/3(2H)-Isothiazolone, 2-(2,4-dinitrophenyl)-5-methyl-4-phenyl-, 1,1-dioxide
- 553682-64-7/3(2H)-Isothiazolone, 2-[2,5-dichloro-4-(1-methylethoxy)phenyl]-5-methyl-4-phenyl-, 1,1-dioxide
- 553682-93-2/2H-1-Benzopyran-6-sulfonamide, 7-methyl-2-oxo-
- 553682-94-3/2H-1-Benzopyran-6-sulfonamide, 4,7-dimethyl-2-oxo-
- 55368-36-0/2,5-bis(4-bromophenyl)-1H-pyrrole
- 55368-37-1/4,4'-(2,5-Furandiyl)bis-benzonitrile
- 55368-68-8/Acetyl chloride, (4-cyanophenoxy)-
- 55368-69-9/4-(2-aminoacetyl)benzonitrile hydrochloride
- 55368-74-6/Isoxazole, 3,5-bis(4-bromophenyl)-
- 55368-83-7/4-Bromobenzimidic acid ethyl ester hydrochloride
- 55369-39-6/10H-Phenoxarsine, 10-[1,1'-biphenyl]-4-yl-
- 55369-40-9/10H-Phenoxarsine, 10-(1-methylpropyl)-
- 55369-41-0/10H-Phenoxarsine, 10-nonyl-
- 55369-42-1/10H-Phenoxarsine, 10-(3-methoxyphenyl)-
- 55369-43-2/10H-Phenoxarsine, 10-(4-ethoxyphenyl)-
- 5536-98-1/1-Propylaziridine
- 55370-42-8/Benzo[c]thiophene, 1,3,4,5,6,7-hexahydro-, 2,2-dioxide
- 55370-54-2/1H-1,4-Diazepine, hexahydro-, dihydrochloride
- 55370-56-4/2-Butenoic acid, 3-(4-morpholinyl)-, methyl ester
- 55370-65-5/2-Propen-1-one, 3-(2-bromophenyl)-1-(2-hydroxyphenyl)-
- 55370-66-6/2-Propen-1-one, 3-(3,4-dichlorophenyl)-1-(2-hydroxyphenyl)-