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Phenol,4,4'-[oxybis(2,1-ethanediylthio)]bis- (90884-29-0)

Identification
Name:Phenol,4,4'-[oxybis(2,1-ethanediylthio)]bis-
Synonyms:1,5-Bis(4-hydroxyphenylthio)-3-oxapentane
CAS:90884-29-0
EINECS: 404-590-4
Molecular Formula: C16H18 O3 S2
Molecular Weight: 0
InChI: InChI=1/C14H14O4S/c15-10-1-5-12(6-2-10)17-9-14(19)18-13-7-3-11(16)4-8-13/h1-8,14-16,19H,9H2/t14-/m1/s1
Molecular Structure: (C16H18O3S2) 1,5-Bis(4-hydroxyphenylthio)-3-oxapentane
Properties
Flash Point: 269.7°C
Boiling Point: 522.3°Cat760mmHg
Density:1.327g/cm3
Refractive index:1.639
Flash Point: 269.7°C
Safety Data
Hazard Symbols Xi: Irritant N: Dangerous for the environment