Catalog | DGS5168912 |
CAS | 5168-91-2 |
Structure | ![]() |
Synonyms | C16E6 |
IUPAC Name | 2-[2-[2-[2-[2-(2-hexadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
Molecular Weight | 506.76 |
Molecular Formula | C28H58O7 |
InChI | InChI=1S/C28H58O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-30-19-21-32-23-25-34-27-28-35-26-24-33-22-20-31-18-16-29/h29H,2-28H2,1H3 |
InChI Key | UOFCAQWHTQFNHS-UHFFFAOYSA-N |
Melting Point | 39-40 °C |
Purity | ≥99% |
Complexity | 358 |
Exact Mass | 506.41825418 |
Formal Charge | 0 |
Heavy Atom Count | 35 |
Hydrogen Bond Acceptor Count | 7 |
Hydrogen Bond Donor Count | 1 |
Isomeric SMILES | CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCO |
MDL Number | MFCD00043369 |
Monoisotopic Mass | 506.41825418 |
Rotatable Bond Count | 32 |
Topological Polar Surface Area | 75.6 Ų |
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