| Catalog Number |
ACM19327390-1 |
| CAS |
19327-39-0 |
| Structure |  |
| Synonyms |
3,6,9,12-Tetraoxaicosan-1-ol |
| IUPAC Name |
2-[2-[2-(2-Octoxyethoxy)ethoxy]ethoxy]ethanol |
| Molecular Weight |
306.44 |
| Molecular Formula |
C16H34O5 |
| Canonical SMILES |
CCCCCCCCOCCOCCOCCOCCO |
| InChI |
InChI=1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3 |
| InChI Key |
FEOZZFHAVXYAMB-UHFFFAOYSA-N |
| Purity |
98%+ |
| Complexity |
178 |
| Covalently-Bonded Unit Count |
1 |
| Defined Atom Stereocenter Count |
0 |
| Exact Mass |
306.24062418 |
| Heavy Atom Count |
21 |
| Hydrogen Bond Acceptor Count |
5 |
| Hydrogen Bond Donor Count |
1 |
| Monoisotopic Mass |
306.24062418 |
| Physical State |
Liquid |
| Rotatable Bond Count |
18 |
| Topological Polar Surface Area |
57.2 Ų |
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