Ethanol, 2,2'-[2-[(2-hydroxyethyl)thio]-1,4-phenylenebis(oxy)]bis-(93885-75-7)
- Name: Ethanol, 2,2'-[2-[(2-hydroxyethyl)thio]-1,4-phenylenebis(oxy)]bis-
- Synonyms:
- Molecular Formula:C12H18O5S
- Molecular Weight:
- CAS Registry Number:93885-75-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 93885-53-1/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-2-(4-methoxyphenyl)-3-phenyl-, cis-
- 93885-54-2/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-2-(4-methoxyphenyl)-3-phenyl-, trans-
- 93885-55-3/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-3-(4-methoxyphenyl)-2-phenyl-, cis-
- 93885-56-4/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-3-(4-methoxyphenyl)-2-phenyl-, trans-
- 93885-57-5/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-2,3-bis(4-methoxyphenyl)-, cis-
- 93885-58-6/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-2,3-bis(4-methoxyphenyl)-, trans-
- 93885-59-7/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-3-(4-methylphenyl)-2-phenyl-, cis-
- 93885-60-0/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-3-(4-methylphenyl)-2-phenyl-, trans-
- 93885-61-1/3,4-Furandicarbonitrile, 5-amino-3-(4-chlorophenyl)-2,3-dihydro-2-phenyl-, cis-
- 93885-62-2/3,4-Furandicarbonitrile, 5-amino-3-(4-chlorophenyl)-2,3-dihydro-2-phenyl-, trans-
- 93885-63-3/3,4-Furandicarbonitrile, 5-amino-3-(2-chlorophenyl)-2,3-dihydro-2-phenyl-, cis-
- 93885-64-4/3,4-Furandicarbonitrile, 5-amino-3-(2-chlorophenyl)-2,3-dihydro-2-phenyl-, trans-
- 93885-65-5/3-Furancarboxylic acid, 2-amino-4-cyano-4,5-dihydro-4,5-diphenyl-, methyl ester, trans-
- 93885-66-6/3,4-Furandicarbonitrile, tetrahydro-5-oxo-2,3-diphenyl-
- 93885-67-7/1,1,2-Ethanetricarbonitrile, 2-(4-methylphenyl)-
- 93885-68-8/1,1,2-Ethanetricarbonitrile, 2-(4-chlorophenyl)-
- 93885-70-2/4(1H)-Pyrimidinone, 2-chloro-5-[(3,4,5-trimethoxyphenyl)methyl]-, hydrazone
- 93885-71-3/2,4(1H,3H)-Pyrimidinedione, 5-[(3,4,5-trimethoxyphenyl)methyl]-, dihydrazone
- 93885-72-4/Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis[2,5-diethoxy-
- 93885-75-7/Ethanol, 2,2'-[2-[(2-hydroxyethyl)thio]-1,4-phenylenebis(oxy)]bis-
- 93885-76-8/Ethanol, 2,2',2'',2'''-[2,5-cyclohexadiene-1,4-diylidenetetrakis(oxy)]tetrakis-
- 93885-77-9/Ethanol, 2-[(2,3-dihydro-1,4-benzoxathiin-6-yl)oxy]-
- 93885-78-0/Ethanol, 2-[(2,3-dihydro-4,4-dioxido-1,4-benzoxathiin-6-yl)oxy]-
- 93885-79-1/Phenol, 2-[(2-mercaptoethyl)thio]-4-methoxy-
- 93885-80-4/Phenol, 2,2'-[1,2-ethanediylbis(thio)]bis[4-methoxy-
- 93885-81-5/Phenol, 4-(2-hydroxyethoxy)-2-[(2-mercaptoethyl)thio]-
- 93885-82-6/Phenol, 4-(2-hydroxyethoxy)-3-[(2-mercaptoethyl)thio]-
- 93885-83-7/Phenol, 2-[(2-hydroxyethyl)thio]-4-methoxy-
- 93885-84-8/Phenol, 4-(2-hydroxyethoxy)-2-[(2-hydroxyethyl)thio]-
- 93885-85-9/4-Heptenoic acid, 7-(2,2-dimethyl-6-methylenecyclohexyl)-5-methyl-, methyl ester