Identification |
Name: | Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-methyl- (9CI) |
Synonyms: | 2,4-Xylenol,a2,a2'-(ethylenedinitrilo)di- (7CI);N,N'-Ethylenebis(5-methylsalicylideneamine); NSC 51651 |
CAS: | 6943-13-1 |
Molecular Formula: | C18H20 N2 O2 |
Molecular Weight: | 296.3636 |
InChI: | InChI=1/C18H20N2O2/c1-13-3-5-17(21)15(9-13)11-19-7-8-20-12-16-10-14(2)4-6-18(16)22/h3-6,9-12,19-20H,7-8H2,1-2H3/b15-11-,16-12u |
Molecular Structure: |
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Properties |
Flash Point: | 181°C |
Boiling Point: | 503.8°Cat760mmHg |
Density: | 1.242g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 181°C |
Safety Data |
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