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Phenol,4,4'-[methylenebis(oxy-2,1-ethanediylthio)]bis- (93589-69-6)

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: (C17H20O4S2) 1,7-Bis(4-hydroxyphenylthio)-3,5-dioxaheptane;Bis[2-(4-hydroxyphenylthio)ethoxy]methane
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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