| Catalog Number |
ACM13149876-2 |
| CAS |
13149-87-6 |
| Synonyms |
C18E8 |
| IUPAC Name |
2-[2-[2-[2-[2-[2-[2-(2-Octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| Molecular Weight |
622.9 |
| Molecular Formula |
C34H70O9 |
| Canonical SMILES |
CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| InChI |
InChI=1S/C34H70O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-36-21-23-38-25-27-40-29-31-42-33-34-43-32-30-41-28-26-39-24-22-37-20-18-35/h35H,2-34H2,1H3 |
| InChI Key |
WPXCYCTVMORDCF-UHFFFAOYSA-N |
| Melting Point |
47-49 °C |
| Complexity |
471 |
| Covalently-Bonded Unit Count |
1 |
| Defined Atom Stereocenter Count |
0 |
| Exact Mass |
622.50198381 |
| Heavy Atom Count |
43 |
| Hydrogen Bond Acceptor Count |
9 |
| Hydrogen Bond Donor Count |
1 |
| Monoisotopic Mass |
622.50198381 |
| Rotatable Bond Count |
40 |
| Topological Polar Surface Area |
94.1 Ų |
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