Identification |
Name: | Phenol,4,4'-[methylenebis(oxy-2,1-ethanediylthio)]bis- |
Synonyms: | 1,7-Bis(4-hydroxyphenylthio)-3,5-dioxaheptane;Bis[2-(4-hydroxyphenylthio)ethoxy]methane |
CAS: | 93589-69-6 |
EINECS: | 407-480-4 |
Molecular Formula: | C17H20 O4 S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/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 |
Molecular Structure: |
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Properties |
Flash Point: | 285.1°C |
Boiling Point: | 547.8°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 285.1°C |
Safety Data |
Hazard Symbols |
N: Dangerous for the environment
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