ChemNet > CAS > 89-43-0 methyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate
89-43-0 methyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate
| Nome del prodotto |
methyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate |
| Nome inglese |
methyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate; 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]-benzoicacimethylester; Benzoicacid,2-[(7-hydroxy-3,7-dimethyloctylidene)amino]-,methylester; HYDROXYCITRONELLAL-METHYLANTHRANILATE SCHIFF'S BASE; HYDROXYCITRONELLYLIDENE METHYLANTHRANILATE; AURALVA; AURANTIOL; AURANTION; AURANTIUM; methyl 2-{[(1E)-7-hydroxy-3,7-dimethyloctylidene]amino}benzoate |
| Formula molecolare |
C18H27NO3 |
| Peso Molecolare |
305.4119 |
| InChI |
InChI=1/C18H27NO3/c1-14(8-7-12-18(2,3)21)11-13-19-16-10-6-5-9-15(16)17(20)22-4/h5-6,9-10,13-14,21H,7-8,11-12H2,1-4H3 |
| Numero CAS |
89-43-0 |
| EINECS |
201-908-1 |
| Struttura molecolare |
![89-43-0 methyl 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate](https://images-a.chemnet.com/suppliers/chembase/208/208468_1.gif)
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| Densità |
1.01g/cm3 |
| Punto di ebollizione |
445.7°C at 760 mmHg |
| Indice di rifrazione |
1.501 |
| Punto d'infiammabilità |
223.3°C |
| Pressione di vapore |
1E-08mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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