Identification
Name |
1,1'-[Isopropylidenebis(p-Phenyleneoxy)]Bis[3-Mercaptopropan-2-Ol] |
Synonyms |
1-[4-[1-[4-(2-Hydroxy-3-Mercaptopropoxy)Phenyl]-1-Methylethyl]Phenoxy]-3-Mercaptopropan-2-Ol; 1-[4-[1-[4-(2-Hydroxy-3-Mercapto-Propoxy)Phenyl]-1-Methyl-Ethyl]Phenoxy]-3-Mercapto-Propan-2-Ol; 1-[4-[1-[4-(2-Hydroxy-3-Sulfanyl-Propoxy)Phenyl]-1-Methyl-Ethyl]Phenoxy]-3-Sulfanyl-Propan-2-Ol |
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Molecular Structure |
![CAS#: 29953-09-1, 1,1'-[Isopropylidenebis(p-Phenyleneoxy)]Bis[3-Mercaptopropan-2-Ol]](/moreStructures/29953-09-1.gif) |
Molecular Formula |
C21H28O4S2 |
Molecular Weight |
408.57 |
CAS Registry Number |
29953-09-1 |
EINECS |
249-973-5 |
SMILES |
C2=C(C(C1=CC=C(OCC(O)CS)C=C1)(C)C)C=CC(=C2)OCC(O)CS |
InChI |
1S/C21H28O4S2/c1-21(2,15-3-7-19(8-4-15)24-11-17(22)13-26)16-5-9-20(10-6-16)25-12-18(23)14-27/h3-10,17-18,22-23,26-27H,11-14H2,1-2H3 |
InChIKey |
OLPTYESEXWLOCS-UHFFFAOYSA-N |
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