Identification |
Name: | Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis- |
Synonyms: | o-Cresol, a,a'-(ethylenedinitrilo)di- (8CI);1,2-Bis[[(2-hydroxyphenyl)methylene]amino]ethane;1,2-Ethanedi(salicylaldimine);1,2-Ethanediamine,N,N'-bis[(2-hydroxyphenyl)methylene]-;1,6-Bis(2-hydroxyphenyl)-2,5-diazahexa-1,5-diene;NSC2079;a,a'-(Ethylenedinitrilo)di-o-cresol; |
CAS: | 94-93-9 |
EINECS: | 202-376-3 |
Molecular Formula: | C16H16N2O2 |
Molecular Weight: | 268.3105 |
InChI: | InChI=1S/C16H16N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,11-12,19-20H,9-10H2/b17-11+,18-12+ |
Molecular Structure: |
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Properties |
Melting Point: | 127-128 °C(lit.)
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Flash Point: | 193.6°C |
Boiling Point: | 498.2°Cat760mmHg |
Density: | 1.324g/cm3 |
Refractive index: | 1.581 |
Solubility: | chloroform: 0.1 g/mL, clear |
Appearance: | yellow fine crystalline powder |
Report: |
Reported in EPA TSCA Inventory.
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Flash Point: | 193.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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