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24480-41-9 1,3-bis(acetilossi)-9-furan-3-il-3a,6a,9a,11b-tetrametil-1,2,3,3a,4,5a,6,6a,8,9,9a,10,11,11a,11b,11c-esadecaidrociclopenta[7,8]fenantro[10,1-bc]furan-6-yl (2E)-3-phenylprop-2-enoato |
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Nome del prodotto | 1,3-bis(acetilossi)-9-furan-3-il-3a,6a,9a,11b-tetrametil-1,2,3,3a,4,5a,6,6a,8,9,9a,10,11,11a,11b,11c-esadecaidrociclopenta[7,8]fenantro[10,1-bc]furan-6-yl (2E)-3-phenylprop-2-enoato |
Nome inglese | 1,3-bis(acetyloxy)-9-furan-3-yl-3a,6a,9a,11b-tetramethyl-1,2,3,3a,4,5a,6,6a,8,9,9a,10,11,11a,11b,11c-hexadecahydrocyclopenta[7,8]phenanthro[10,1-bc]furan-6-yl (2E)-3-phenylprop-2-enoate; |
Formula molecolare | C39H46O8 |
Peso Molecolare | 642.7777 |
InChI | InChI=1/C39H46O8/c1-23(40)45-30-20-31(46-24(2)41)39(6)29-16-18-36(3)27(26-17-19-43-21-26)13-14-28(36)38(29,5)35(33-34(39)37(30,4)22-44-33)47-32(42)15-12-25-10-8-7-9-11-25/h7-12,14-15,17,19,21,27,29-31,33-35H,13,16,18,20,22H2,1-6H3/b15-12+ |
Numero CAS | 24480-41-9 |
Struttura molecolare | ![]() |
Densità | 1.24g/cm3 |
Punto di ebollizione | 675.9°C at 760 mmHg |
Indice di rifrazione | 1.594 |
Punto d'infiammabilità | 362.6°C |
Pressione di vapore | 3.95E-18mmHg at 25°C |
MSDS |