Phenol, 4,4'-sulfinylbis[2,6-bis(1,1-dimethylethyl)-(57863-96-4)
- Name: Phenol, 4,4'-sulfinylbis[2,6-bis(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C28H42O3S
- Molecular Weight:458.706
- CAS Registry Number:57863-96-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57857-91-7/2H-Pyran, tetrahydro-3-iodo-2-methoxy-, (2R,3R)-rel-
- 57858-31-8/5,9-Hexadecadiene, 16-(1-ethoxyethoxy)-, (Z,Z)-
- 57858-33-0/Propane, 1,1,3-trichloro-2,2-dimethoxy-
- 57858-34-1/Heptane, 2-methoxy-
- 57858-35-2/1,3-Dioxolane, 2-(chloromethyl)-2-pentyl-
- 57858-36-3/1,3-Dioxolane, 2-(dichloromethyl)-2-pentyl-
- 57858-37-4/1,3-Dioxolane, 2-(chloromethyl)-2-(1-chloropentyl)-
- 57858-40-9/Phosphoric triamide, N,N',N''-tris(2,5-dichlorophenyl)-
- 57858-42-1/Phosphoric triamide, N,N',N''-tris(3,4-dichlorophenyl)-
- 57858-69-2/Phosphoric triamide, N,N',N''-tris(2-chlorophenyl)-
- 57858-88-5/Acetamide, N-cyclohexyl-N-(1-methylethyl)-
- 57859-04-8/2(3H)-Furanone, 5-[(formyloxy)methyl]dihydro-
- 57859-31-1/1,3-Propanediamine, N,N-dimethyl-N'-octadecyl-
- 57859-33-3/1,10-Diazacyclooctadecane-2,11-dione
- 57859-60-6/2-Quinoxalinecarboxylic acid, 3-phenyl-, ethyl ester, 1,4-dioxide
- 57859-83-3/1-Phenacyl-2-tetralone
- 57860-46-5/Benzene, 1-[(2,2-dimethoxyethyl)thio]-4-ethyl-
- 57860-50-1/Benzene, 1,3-dimethoxy-5-(1-methyl-4-phenylbutyl)-
- 57863-69-1/5-Bromoisophthaloyl dichloride
- 57863-96-4/Phenol, 4,4'-sulfinylbis[2,6-bis(1,1-dimethylethyl)-
- 57864-12-7/Benzene, 1,1'-methylenebis[2-(1,1-dimethylethyl)-4-methyl-
- 57864-20-7/4-Isoxazolecarboxaldehyde, 5-phenyl-
- 57864-39-8/2(1H)-Pyridinone, 3,6-dichloro-
- 57864-65-0/Benzenemethanesulfonamide, monosodium salt
- 57864-70-7/2H-1,2,4-Benzothiadiazine, 3-(4-methoxyphenyl)-, 1,1-dioxide
- 57864-71-8/2H-1,2,4-Benzothiadiazine, 3-(4-nitrophenyl)-, 1,1-dioxide
- 57864-73-0/2H-1,2,4-Benzothiadiazine-3-carboxamide, N-cyclohexyl-, 1,1-dioxide
- 57864-75-2/2H-1,2,4-Benzothiadiazine-3-carboxamide, N-(2-methylpropyl)-, 1,1-dioxide
- 57864-76-3/2H-1,2,4-Benzothiadiazine-3-carboxamide, 1,1-dioxide
- 57864-77-4/2H-1,2,4-Benzothiadiazine-3-carboxamide, N-methyl-, 1,1-dioxide