1,1'-Biphenyl, 4-[phenyl(phenylthio)methyl]-(36832-27-6)
- Name: 1,1'-Biphenyl, 4-[phenyl(phenylthio)methyl]-
- Synonyms:
- Molecular Formula:C25H20S
- Molecular Weight:
- CAS Registry Number:36832-27-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36823-91-3/Benzoyl chloride, 4-(cyclohexyloxy)-
- 36824-00-7/4-(2-METHOXY-ETHOXY)-BENZALDEHYDE
- 36825-10-2/Propanedioic acid, (2-bromo-2-methylpropylidene)-, dimethyl ester
- 36825-11-3/Isobutylidenemalonic acid dimethyl ester
- 36826-49-0/2-Quinolinecarbodithioic acid
- 36826-58-1/Hydrazinecarboximidamide, N-hydroxy-, mono(4-methylbenzenesulfonate) (salt)
- 3682-71-1/2-phenylindazole
- 3682-73-3/2H-Indazole, 2-(4-methylphenyl)-
- 36827-68-6/Propanamide, N-(aminocarbonyl)-2-(phenylmethoxy)-
- 36828-14-5/2-Propenamide, N-hydroxy-3,3-diphenyl-
- 36828-24-7/1(2H)-Isoquinolinone, 4-phenyl-
- 368-28-5/2-Propenoic acid, 2-[(trifluoroacetyl)oxy]-, ethyl ester
- 36829-27-3/Thiourea, N-[3-[[(methylamino)carbonyl]oxy]phenyl]-N'-2-propenyl-
- 36829-83-1/Methanesulfinic acid, dichloro-, sodium salt
- 36829-87-5/2-Butene-1,4-diaminium, N,N,N,N',N',N'-hexaethyl-2-methyl-, dibromide
- 36829-95-5/Ditelluride, bis(4-fluorophenyl)
- 36830-43-0/4-Pentenamide, 2-acetyl-N-(4-methoxyphenyl)-
- 3683-10-1/2,4,6-Heptanetricarboxylic acid
- 36831-87-5/3,4-Furandicarboxaldehyde, 2,5-diphenyl-
- 36832-27-6/1,1'-Biphenyl, 4-[phenyl(phenylthio)methyl]-
- 36832-47-0/Benzene, 1-(ethenylsulfinyl)-4-methyl-
- 36832-54-9/Sulfonium, (2-methoxy-2-propenyl)dimethyl-, bromide
- 36832-62-9/Benzene, 1,1'-[2,4-hexadiyne-1,6-diylbis(sulfonyl)]bis-
- 36832-93-6/2-Propenoic acid, 2-methyl-3-oxo-, methyl ester
- 36833-40-6/1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trisodium salt, pentahydrate
- 3683-34-9/2,4(1H,3H)-Pyrimidinedione, dihydro-5,6-dihydroxy-, cis-
- 3683-36-1/3-Pyridinecarboxylic acid, 2-[(methylamino)thioxomethyl]hydrazide
- 36833-68-8/Propyl, 1,2-dihydroxy-
- 36834-56-7/Triphosphoric acid, pentathallium(1+) salt, hydrate (2:3)
- 36837-48-6/Benzenepropanoic acid, 4-hydroxy-3,5-bis(1-methylethyl)-, methyl ester