Identification |
Name: | Phenol,4-[[(4-ethoxy-2-hydroxyphenyl)imino]methyl]-2-methoxy- |
Synonyms: | Phenol,5-ethoxy-2-(vanillylideneamino)- (8CI); NSC 125527 |
CAS: | 26449-45-6 |
Molecular Formula: | C16H17 N O4 |
Molecular Weight: | 287.3105 |
InChI: | InChI=1/C16H17NO4/c1-3-21-12-5-6-13(15(19)9-12)17-10-11-4-7-14(18)16(8-11)20-2/h4-10,17,19H,3H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 241.7°C |
Boiling Point: | 476.1°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 241.7°C |
Safety Data |
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