116-22-3 1-fenantreencarbonzuur, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, oxydi-2,1-ethaandiylester, [1R-[1α(1'R*,4'aS*,4'bS*,7'S*,10'aR*),4aβ,4bα,7α,10aα]]- |
| Naam product |
1-fenantreencarbonzuur, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, oxydi-2,1-ethaandiylester, [1R-[1α(1'R*,4'aS*,4'bS*,7'S*,10'aR*),4aβ,4bα,7α,10aα]]- |
| Synoniemen |
1-fenantreencarbonzuur, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1,1'-(oxydi-2,1-ethaandiyl)ester, (1R,1'R,4aS,4'aS,4bS,4'bS,7S,7'S,10aR,10'aR)-; 1-fenantreencarbonzuur, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, oxydi-2,1-ethaandiylester, (1R,1'R,4aS,4'aS,4bS,4'bS,7S,7'S,10aR,10'aR)-; oxydiethaan-2,1-diylbisabiet-8(14)-en-18-oaat; |
| Engelse naam |
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 |
| MF |
C44H70O5 |
| Molecuulgewicht |
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 |
| CAS-nummer |
116-22-3 |
| EINECS |
204-131-6 |
| Moleculaire Structuur |
 |
| Dichtheid |
1.06g/cm3 |
| Kookpunt |
700.3°C at 760 mmHg |
| Brekingsindex |
1.535 |
| Vlampunt |
277.7°C |
| Dampdruk |
1.86E-19mmHg at 25°C |
| MSDS |
Material Safety Data Sheet |
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