Identification
| Name |
4,4'-(Methylenebis(oxy-2,1-ethanediylthio))bisphenol |
| Synonyms |
4-[2-[2-[(4-Hydroxyphenyl)Thio]Ethoxymethoxy]Ethylthio]Phenol; 1,7-Bis(4-Hydroxyphenylthio)-3,5-Dioxaheptane; Phenol, 4,4'-(Methylenebis(Oxy-2,1-Ethanediylthio))Bis- |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H20O4S2 |
| Molecular Weight |
352.46 |
| CAS Registry Number |
93589-69-6 |
| SMILES |
C1=CC(=CC=C1O)SCCOCOCCSC2=CC=C(C=C2)O |
| InChI |
1S/C17H20O4S2/c18-14-1-5-16(6-2-14)22-11-9-20-13-21-10-12-23-17-7-3-15(19)4-8-17/h1-8,18-19H,9-13H2 |
| InChIKey |
QBZPUSKHVURBGP-UHFFFAOYSA-N |
|