| Identification | |
| Name: | Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether |
| Synonyms: | 4,7-methanobenzofuran, 2,2'-oxybis[octahydro-7,8,8-trimethyl-, (2S,3aR,4S,7S,7aR,2'S,3'aR,4'S,7'S,7'aR)-;(-)-Noe-lactol dimer;(2S,3aR,4S,7S,7aR,2'S,3a'R,4'S,7'S,7a'R)-2,2'-Oxybis(7,8,8-trimethyloctahydro-4,7-methano-1-benzofuran;(-)-Noe's reagent; |
| CAS: | 108031-79-4 |
| Molecular Formula: | C24H38O3 |
| Molecular Weight: | 374.56 |
| InChI: | InChI=1/C24H38O3/c1-21(2)15-7-9-23(21,5)19-13(15)11-17(26-19)25-18-12-14-16-8-10-24(6,20(14)27-18)22(16,3)4/h13-20H,7-12H2,1-6H3/t13-,14-,15+,16+,17-,18-,19-,20-,23-,24-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 150-154 ºC(lit.) |
| Density: | 1.12 g/cm3 |
| Refractive index: | -202.5 ° (C=2, THF) |
| Water Solubility: | at 25 deg C (mg/L): 0.07167 |
| Solubility: | at 25 deg C (mg/L): 0.07167 |
| Storage Temperature: | 2-8°C |
| Safety Data | |
| Hazard Symbols |
F: Flammable
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