116-22-3 1,2,3,4,4a,4a,4b,5,6,7,9,10,10a-dodécahydro-1,4a-diméthyl-7-(1-méthyléthyl)-, ester d’oxydi-2,1-éthanediyle, [1R-[1α(1'R*,4'aS*,4'bS*,7'S*,10'aR*),4aβ,4bα,7α,10aα]]- |
| Nom |
1,2,3,4,4a,4a,4b,5,6,7,9,10,10a-dodécahydro-1,4a-diméthyl-7-(1-méthyléthyl)-, ester d’oxydi-2,1-éthanediyle, [1R-[1α(1'R*,4'aS*,4'bS*,7'S*,10'aR*),4aβ,4bα,7α,10aα]]- |
| Synonymes |
1,2,3,4,4a,4a,4b,5,6,7,9,10,10a-dodécahydro-1,4a-diméthyl-7-(1-méthyléthyl)-, ester de 1,1'-(oxydi-2,1-éthanediyle), (1R,1'R,4aS,4'aS,4bS,4'bS,7S,7'S,10aR,10'aR)- ; 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodécahydro-1,4a-diméthyl-7-(1-méthyléthyl)-, ester d’oxydi-2,1-éthanediyle, (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 ; |
| Nom anglais |
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 |
| Formule moléculaire |
C44H70O5 |
| Poids Moléculaire |
679.0236 |
| InChl |
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 |
| Numéro de registre CAS |
116-22-3 |
| EINECS |
204-131-6 |
| Structure moléculaire |
 |
| Densité |
1.06g/cm3 |
| Point d'ébullition |
700.3°C at 760 mmHg |
| Indice de réfraction |
1.535 |
| Point d'éclair |
277.7°C |
| Pression de vapeur |
1.86E-19mmHg at 25°C |
| MSDS |
Material Safety Data Sheet |
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