| Catalog Number |
ACM23244497-1 |
| CAS |
23244-49-7 |
| Structure |  |
| Synonyms |
C10E5 |
| IUPAC Name |
2-[2-[2-[2-(2-Decoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol |
| Molecular Weight |
378.5 |
| Molecular Formula |
C20H42O6 |
| Canonical SMILES |
CCCCCCCCCCOCCOCCOCCOCCOCCO |
| InChI |
InChI=1S/C20H42O6/c1-2-3-4-5-6-7-8-9-11-22-13-15-24-17-19-26-20-18-25-16-14-23-12-10-21/h21H,2-20H2,1H3 |
| InChI Key |
QAXPOSPGRHYIHE-UHFFFAOYSA-N |
| Purity |
98%+ |
| Complexity |
240 |
| Covalently-Bonded Unit Count |
1 |
| Defined Atom Stereocenter Count |
0 |
| Exact Mass |
378.29813906 |
| Heavy Atom Count |
26 |
| Hydrogen Bond Acceptor Count |
6 |
| Hydrogen Bond Donor Count |
1 |
| Monoisotopic Mass |
378.29813906 |
| Rotatable Bond Count |
23 |
| Topological Polar Surface Area |
66.4 Ų |
Our products and services are for research use only and cannot be used for any clinical purposes.