Identification |
Name: | Phenol,2-[[(4-butylphenyl)imino]methyl]-5-methoxy- |
Synonyms: | Phenol,2-[N-(p-butylphenyl)formimidoyl]-5-methoxy- (8CI);N-(2-Hydroxy-4-methoxybenzylidene)-4'-butylaniline;N-(2-Hydroxy-4-methoxybenzylidene)-p-butylaniline;N-(o-Hydroxy-p-methoxybenzylidene)-p-butylaniline;o-Hydroxy-p-methoxybenzylidene-p'-n-butylaniline |
CAS: | 30633-94-4 |
Molecular Formula: | C18H21 N O2 |
Molecular Weight: | 283.3648 |
InChI: | InChI=1S/C18H21NO2/c1-3-4-5-14-6-9-16(10-7-14)19-13-15-8-11-17(21-2)12-18(15)20/h6-13,19H,3-5H2,1-2H3/b15-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 219.7°C |
Boiling Point: | 439.6°Cat760mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.573 |
Flash Point: | 219.7°C |
Safety Data |
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