| Catalog Number |
ACM6540994 |
| CAS |
6540-99-4 |
| Structure |  |
| Synonyms |
C12 E10 |
| IUPAC Name |
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| Molecular Weight |
626.9 |
| Molecular Formula |
C32H66O11 |
| Canonical SMILES |
CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| InChI |
InChI=1S/C32H66O11/c1-2-3-4-5-6-7-8-9-10-11-13-34-15-17-36-19-21-38-23-25-40-27-29-42-31-32-43-30-28-41-26-24-39-22-20-37-18-16-35-14-12-33/h33H,2-32H2,1H3 |
| InChI Key |
KOMQWDINDMFMPD-UHFFFAOYSA-N |
| Purity |
95%+ |
| Complexity |
475 |
| Covalently-Bonded Unit Count |
1 |
| Defined Atom Stereocenter Count |
0 |
| Exact Mass |
626.46051292 |
| Heavy Atom Count |
43 |
| Hydrogen Bond Acceptor Count |
11 |
| Hydrogen Bond Donor Count |
1 |
| Monoisotopic Mass |
626.46051292 |
| Rotatable Bond Count |
40 |
| Topological Polar Surface Area |
113 Ų |
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