Benzene, 1,1'-[[(4-methoxyphenyl)thio]methylene]bis-(32110-48-8)
- Name: Benzene, 1,1'-[[(4-methoxyphenyl)thio]methylene]bis-
- Synonyms:
- Molecular Formula:C20H18OS
- Molecular Weight:306.428
- CAS Registry Number:32110-48-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32089-82-0/2-Propenoic acid, 2-(benzoylamino)-3-(4-hydroxyphenyl)-
- 32090-79-2/3H-1,2,4-Dithiazole, 5-phenyl-
- 32091-48-8/Pentanedinitrile, 3-methyl-
- 32091-51-3/IFLAB-BB F1963-0009
- 32091-99-9/4-Thiazolidinone, 3-(4-bromophenyl)-5-[(4-chlorophenyl)methylene]-2-thioxo-
- 32092-21-0/4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 6-methyl-4-oxo-
- 3209-28-7/4,7,10,13-Hexadecatetraenoic acid
- 32093-23-5/2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-1-hydroxy-, methyl ester, cis-
- 32093-24-6/2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-1-hydroxy-, methyl ester, trans-
- 3209-57-2/Glycine, N-glycyl-, 4-nitrophenyl ester, monohydrobromide
- 3209-58-3/Glycine, N-L-alanyl-, 4-nitrophenyl ester, monohydrobromide
- 32095-87-7/2-Butenoic acid, 3-methyl-4-oxo-4-phenyl-, methyl ester, (E)-
- 32096-11-0/2-Pentenoic acid, 2-methyl-3-phenyl-, methyl ester, (2Z)-
- 32097-05-5/2-Buten-1-one, 1-(4-methoxyphenyl)-3-methyl-
- 32097-61-3/Pentanedioic acid, diammonium salt
- 32098-89-8/Guanidine, N,N-dimethyl-N'-hydroxy-, monohydrochloride
- 32101-59-0/Benzenamine, N-[3-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro-
- 32102-41-3/1,4-Benzenediol, 2,6-bis(1,1-dimethylethyl)-, 1-acetate
- 3210-33-1/Thietane, 3-phenoxy-
- 32110-48-8/Benzene, 1,1'-[[(4-methoxyphenyl)thio]methylene]bis-
- 32110-49-9/Benzene, 1,1'-[[(4-methylphenyl)thio]methylene]bis-
- 32110-50-2/Benzene, 1,1'-[[(4-chlorophenyl)thio]methylene]bis-
- 32110-52-4/Benzene, 1-methyl-4-[phenyl(phenylthio)methyl]-
- 32110-53-5/Benzene, 1-chloro-4-[phenyl(phenylthio)methyl]-
- 32111-93-6/Cyanic acid, 2,6-bis(1,1-dimethylethyl)phenyl ester
- 32111-94-7/4-methoxyphenyl selenocyanate
- 32111-96-9/Selenocyanic acid, 3-chlorophenyl ester
- 321126-18-5/2H-Pyran-2-propanal, 6-(1,1-dimethylethoxy)tetrahydro-3-(phenylmethoxy)-, (2R,3R,6R)-
- 3211-26-5/Cyclohexanone, 4-(1,1-dimethylethyl)-2-methyl-, trans-
- 32112-74-6/1-Propanesulfonic acid, 3-[(4-aminophenyl)dodecylamino]-