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   ChemNet > CAS > 91-51-0 methyl 2-[[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropylidene]amino]benzoate

91-51-0 methyl 2-[[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropylidene]amino]benzoate

Nom methyl 2-[[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropylidene]amino]benzoate
Nom anglais methyl 2-[[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropylidene]amino]benzoate;Benzoic acid, 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)-, methyl ester; Lilial-methylanthranilate (Schiff Base); Lilial-methylanthranilate, Schiff's base; Methyl-N-(p-tert-butyl-alpha-methylhydrocinnamylidene) anthranilate; Verdantiol; Anthranilic acid, N-(3-(p-tert-butylphenyl)-2-methylpropylidene)-, methyl ester; Methyl 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)benzoate; methyl 2-{[(1E)-3-(4-tert-butylphenyl)-2-methylpropylidene]amino}benzoate
Formule moléculaire C22H27NO2
Poids Moléculaire 337.4553
InChI InChI=1/C22H27NO2/c1-16(14-17-10-12-18(13-11-17)22(2,3)4)15-23-20-9-7-6-8-19(20)21(24)25-5/h6-13,15-16H,14H2,1-5H3/b23-15+
Numéro de registre CAS 91-51-0
EINECS 202-073-6
Structure moléculaire 91-51-0 methyl 2-[[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropylidene]amino]benzoate
Densité 0.99g/cm3
Point d'ébullition 471.8°C at 760 mmHg
Indice de réfraction 1.523
Point d'éclair 171.9°C
Pression de vapeur 4.51E-09mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité