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116-22-3 Acido 1-fenantrenecarbossilico, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecaidro-1,4a-dimetil-7-(1-metiletil)-, ossidi-2,1-etandiil estere, [1R-[1α(1'R*,4'aS*,4'bS*,7'S*,10'aR*),4aβ,4bα,7α,10aα]]- |
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Nome del prodotto | Acido 1-fenantrenecarbossilico, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecaidro-1,4a-dimetil-7-(1-metiletil)-, ossidi-2,1-etandiil estere, [1R-[1α(1'R*,4'aS*,4'bS*,7'S*,10'aR*),4aβ,4bα,7α,10aα]]- |
Sinonimi | Estere dell'acido 1-fenantrenecarbossilico, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecaidro-1,4a-dimetil-7-(1-metiletil)-, 1,1'-(ossidi-2,1-etandiile) estere, (1R,1'R,4aS,4'aS,4bS,4'bS,7S,7'S,10aR,10'aR)-; Acido 1-fenantrenecarbossilico, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecaidro-1,4a-dimetil-7-(1-metiletil)-, ossidi-2,1-etandiil estere, (1R,1'R,4aS,4'aS,4bS,4'bS,7S,7'S,10aR,10'aR)-; ossidietano-2,1-diil bisabiet-8(14)-en-18-oato; |
Nome inglese | 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, oxydi-2,1-ethanediyl ester, [1R-[1α(1'R*,4'aS*,4'bS*,7'S*,10'aR*),4aβ,4bα,7α,10aα]]-;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1,1'-(oxydi-2,1-ethanediyl) ester, (1R,1'R,4aS,4'aS,4bS,4'bS,7S,7'S,10aR,10'aR)-;1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, oxydi-2,1-ethanediyl ester, (1R,1'R,4aS,4'aS,4bS,4'bS,7S,7'S,10aR,10'aR)-;oxydiethane-2,1-diyl bisabiet-8(14)-en-18-oate |
Formula molecolare | C44H70O5 |
Peso Molecolare | 679.0236 |
InChI | InChI=1/C44H70O5/c1-29(2)31-11-15-35-33(27-31)13-17-37-41(35,5)19-9-21-43(37,7)39(45)48-25-23-47-24-26-49-40(46)44(8)22-10-20-42(6)36-16-12-32(30(3)4)28-34(36)14-18-38(42)44/h27-32,35-38H,9-26H2,1-8H3 |
Numero CAS | 116-22-3 |
EINECS | 204-131-6 |
Struttura molecolare | |
Densità | 1.06g/cm3 |
Punto di ebollizione | 700.3°C at 760 mmHg |
Indice di rifrazione | 1.535 |
Punto d'infiammabilità | 277.7°C |
Pressione di vapore | 1.86E-19mmHg at 25°C |
MSDS |