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Chemical manufacturer | ||||
Name | 1,2-Ethanediylbis[(1S,4aR,6S,8aR)-5,5,8A-Trimethyl-2-Methylenedecahydronaphthalene-1,6-Diyl] Diacetate |
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Synonyms | α-ONOCERINDIACETATE |
Molecular Structure | ![]() |
Molecular Formula | C34H54O4 |
Molecular Weight | 526.79 |
CAS Registry Number | 34434-99-6 |
SMILES | CC(=O)O[C@H]4CC[C@@]3(C)[C@@H](CCC(=C)[C@@H]3CC[C@H]2C(=C)CC[C@@H]1[C@]2(C)CC[C@H](OC(C)=O)[C@@]1(C)C)[C@]4(C)C |
InChI | 1S/C34H54O4/c1-21-11-15-27-31(5,6)29(37-23(3)35)17-19-33(27,9)25(21)13-14-26-22(2)12-16-28-32(7,8)30(38-24(4)36)18-20-34(26,28)10/h25-30H,1-2,11-20H2,3-10H3/t25-,26-,27-,28-,29-,30-,33+,34+/m0/s1 |
InChIKey | JLJPBXMYIMNQDP-JKCFVQEBSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 550.473°C at 760 mmHg (Cal.) |
Flash point | 258.69°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2-Ethanediylbis[(1S,4aR,6S,8aR)-5,5,8A-Trimethyl-2-Methylenedecahydronaphthalene-1,6-Diyl] Diacetate |