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71215-85-5 3-(1-butyl-2-methyl-1H-indol-3-yl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)phthalide |
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| Nom | 3-(1-butyl-2-methyl-1H-indol-3-yl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)phthalide |
| Nom anglais | 3-(1-butyl-2-methyl-1H-indol-3-yl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)phthalide;1(3H)-Isobenzofuranone, 3-(1-butyl-2-methyl-1H-indol-3-yl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-;3-(1-Butyl-2-methylindol-3-yl)-3-(1-ethyl-2-methylindol-3-yl)-1(3H)-isobenzofuranone;3-(1-Butyl-2-methyl-1H-indol-3-yl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)phthalide;3-(1-butyl-2-methyl-1H-indol-3-yl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-2-benzofuran-1(3H)-one |
| Formule moléculaire | C32H32N2O2 |
| Poids Moléculaire | 476.6087 |
| InChl | InChI=1/C32H32N2O2/c1-5-7-20-34-22(4)30(25-16-10-13-19-28(25)34)32(26-17-11-8-14-23(26)31(35)36-32)29-21(3)33(6-2)27-18-12-9-15-24(27)29/h8-19H,5-7,20H2,1-4H3 |
| Numéro de registre CAS | 71215-85-5 |
| EINECS | 275-273-4 |
| Structure moléculaire | ![]() |
| Densité | 1.18g/cm3 |
| Point d'ébullition | 671.3°C at 760 mmHg |
| Indice de réfraction | 1.636 |
| Point d'éclair | 359.8°C |
| Pression de vapeur | 6.98E-18mmHg at 25°C |
| MSDS | |