Catalog | DGS5168898 |
CAS | 5168-89-8 |
Structure | ![]() |
Synonyms | 3,6,9,12,15,18-Hexaoxaoctacosan-1-ol |
IUPAC Name | 2-[2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
Molecular Weight | avg. 423.0 |
Molecular Formula | (C2H4O)nC10H22O, n ~ 6 |
InChI | InChI=1S/C22H46O7/c1-2-3-4-5-6-7-8-9-11-24-13-15-26-17-19-28-21-22-29-20-18-27-16-14-25-12-10-23/h23H,2-22H2,1H3 |
InChI Key | GLGQRQQFWLTGES-UHFFFAOYSA-N |
Boiling Point | 496.6±40.0 °C (Predicted) |
Density | 0.987 g/mL at 25 °C (lit.) |
Aggregation Number | (H2O) ~ 40 |
Complexity | 280 |
Conductance | <100 μS (10% solution in water) |
Critical Micelle Concentration | (H2O) ~ 0.9 mM (0.038%) |
EC Number | 627-381-1 |
Exact Mass | 422.32435380 |
Formal Charge | 0 |
Heavy Atom Count | 29 |
Hydrogen Bond Acceptor Count | 7 |
Hydrogen Bond Donor Count | 1 |
Isomeric SMILES | CCCCCCCCCCOCCOCCOCCOCCOCCOCCO |
Monoisotopic Mass | 422.32435380 |
pH | 3-7 (1% solution in water) |
pKa | 14.36±0.10 (Predicted) |
Rotatable Bond Count | 26 |
Topological Polar Surface Area | 75.6 Ų |
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