CAS No 94-91-7 , Phenol,2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-

Name: Phenol,2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-
Synonyms: o-Cresol, a,a'-(propylenedinitrilo)di- (6CI,7CI,8CI); Tenamene 60; Dailube G 25; Metal Deactivator 2; Cuvan 80; N,N'-Disalicylidene-1,2-propanediamine;N,N'-Disalicylidene-1,2-propylenediamine; Ethanox 4705;N,N'-Bis(salicylidene)propane-1,2-diamine; Sekurisu AK 24M;N,N'-1,2-Propylenebis(salicylideneamine); N,N'-Propylenebis(salicylideneimine); NSC 68420;N,N'-Disalicylidene-1,2-diaminopropane;DMD; KMD 80;NSC 67004;Phenol,2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-;N,N'-Bis(salicylidene)-1,2-diaminopropane; Keromet MD;
CAS Registry Number:94-91-7
Transport: 2811
Melting Point: 48 °C
Flash Point: 186.4°C
Boiling Point: 499.3°Cat760mmHg
Density: 1.286g/cm³
Refractive index: 1.575
Safety Statements: Mildly toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
Flash Point: 186.4°C
EINECS: 202-374-2
Molecular Weight: 282.34
InChI: InChI=1/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3/b18-11+,19-12+
Risk Statements: 36/37/38
Molecular Formula: C17H18N2O2
Molecular Structure:

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