Name | 3,6,9,12,15,18,21-heptaoxatricosane-1,23-diol |
Synonyms | HO-8-OH HO-PEG(8)-OH Octoethyleneglycol OCTAETHYLENE GLYCOL POLYETHYLENEGLYCOL8 3,6,9,12,15,18,21-heptaoxatricosane-1,23-diol 3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol |
CAS | 5117-19-1 |
EINECS | 225-856-4 |
InChI | InChI=1/C16H34O9/c17-1-3-19-5-7-21-9-11-23-13-15-25-16-14-24-12-10-22-8-6-20-4-2-18/h17-18H,1-16H2 |
InChIKey | GLZWNFNQMJAZGY-UHFFFAOYSA-N |
Molecular Formula | C16H34O9 |
Molar Mass | 370.436 |
Density | 1.115g/cm3 |
Melting Point | 22 °C |
Boling Point | 471.5°C at 760 mmHg |
Flash Point | 239°C |
Vapor Presure | 7.16E-11mmHg at 25°C |
pKa | 14.06±0.10(Predicted) |
Storage Condition | -20°C |
Refractive Index | 1.462 |
Physical and Chemical Properties | EPA Chemical Information Octaethylene glycol (5117-19-1) |
Use | Uses eight ethylene glycol as alcohol organic matter, can be used as pharmaceutical intermediates. |
Downstream Products | Amino-PEG8-azide H2N-PEG8-tBu |