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: |
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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
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