ChemIndex - Global Chemicals CAS ServiceChina Business Portal|ChemNet|ChinaChemNet|ChinaChemical|KoreaChemNet

Chemindex > 116-22-3 ácido 1-fenantrenocarboxílico, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahidro-1,4a-dimetil-7-(1-metiletil)-, oxidi-2,1-etanodiil éster, [1R-[1α(1'R*,4'aS*,4'bS*,7'S*,10'aR*),4aβ,4bα,7α,10aα]]-

116-22-3 ácido 1-fenantrenocarboxílico, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahidro-1,4a-dimetil-7-(1-metiletil)-, oxidi-2,1-etanodiil éster, [1R-[1α(1'R*,4'aS*,4'bS*,7'S*,10'aR*),4aβ,4bα,7α,10aα]]-

Nome do produto ácido 1-fenantrenocarboxílico, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahidro-1,4a-dimetil-7-(1-metiletil)-, oxidi-2,1-etanodiil éster, [1R-[1α(1'R*,4'aS*,4'bS*,7'S*,10'aR*),4aβ,4bα,7α,10aα]]-
Sinônimos ácido 1-fenantrenocarboxílico, éster 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahidro-1,4a-dimetil-7-(1-metiletil)-, 1,1'-(oxidi-2,1-etanodiil) éster, (1R,1'R,4aS,4'aS,4bS,4'bS,7S,7'S,10aR,10'aR)-; ácido 1-fenantrenocarboxílico, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahidro-1,4a-dimetil-7-(1-metiletil)-, oxidi-2,1-etanodiil éster, (1R,1'R,4aS,4'aS,4bS,4'bS,7S,7'S,10aR,10'aR)-; oxidietano-2,1-diil bisabiet-8(14)-pt-18-oato;
Nome em inglês 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
Fórmula molecular C44H70O5
Peso Molecular 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 Registry Number 116-22-3
EINECS 204-131-6
Estrutura Molecular
Densidade 1.06g/cm3
Ponto de ebulição 700.3°C at 760 mmHg
índice de refração 1.535
O ponto de inflamação 277.7°C
Pressão de vapor 1.86E-19mmHg at 25°C
MSDS Material Safety Data Sheet


  • If you plan to source chemicals from China, just go to ChemNet mall, we will get the latest and competitive price from China manufacturers for you. Please visit

    ChemNet Mall

    Suppliers for 116-22-3(0):