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58243-85-9 3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-carbaldehyde |
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| Nome del prodotto | 3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-carbaldehyde |
| Nome inglese | 3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-carbaldehyde;2-Naphthalenecarboxaldehyde, 3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-;1,1,4,4-Tetramethyl-6-ethyl-7-formyltetralin;4-07-00-01118 (Beilstein Handbook Reference);5,6,7,8-Tetrahydro-3-ethyl-5,5,8,8-tetramethyl-2-naphthalenecarboxaldehyde;6-Ethyl-7-formyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene;BRN 2650998;FETT;Formylethyltetramethyltetralin;Tetramethylethylformyltetralin;2-Naphthalenecarboxaldehyde, 5,6,7,8-tetrahydro-3-ethyl-5,5,8,8-tetramethyl-;3-Ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-carbaldehyde;3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde |
| Formula molecolare | C17H24O |
| Peso Molecolare | 244.3719 |
| InChI | InChI=1/C17H24O/c1-6-12-9-14-15(10-13(12)11-18)17(4,5)8-7-16(14,2)3/h9-11H,6-8H2,1-5H3 |
| Numero CAS | 58243-85-9 |
| EINECS | 261-182-7 |
| Struttura molecolare |  |
| Densità | 0.948g/cm3 |
| Punto di ebollizione | 329.6°C at 760 mmHg |
| Indice di rifrazione | 1.517 |
| Punto d'infiammabilità | 111.9°C |
| Pressione di vapore | 0.000175mmHg at 25°C |
| MSDS | |
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