| CAS Number | 62573-11-9 |
| Catalog Number | AG00IB1M(AGN-PC-0T513L) |
| Chemical Name | 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol,mono(4-methylbenzenesulfonate) |
| IUPAC Name | 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate |
| InChI | InChI=1S/C25H44O12S/c1-24-2-4-25(5-3-24)38(27,28)37-23-22-36-21-20-35-19-18-34-17-16-33-15-14-32-13-12-31-11-10-30-9-8-29-7-6-26/h2-5,26H,6-23H2,1H3 |
| InChI Key | IJODQQRFMNRBNF-UHFFFAOYSA-N |
| MDL Number | MFCD27977527 |
| Molecular Formula | C25H44O12S |
| Molecular Weight | 568.6747 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCO |
| Synonyms | Peg10-ots,
PEG10-Tos,
62573-11-9,
nonaethylene glycol monotosylate,
BIPG1701,
SCHEMBL11516145,
IJODQQRFMNRBNF-UHFFFAOYSA-N,
ZINC110715635,
BP-22064,
|
| Complexity | 594 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 568.255g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 38 |
| Hydrogen Bond Acceptor Count | 12 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 568.675g/mol |
| Monoisotopic Mass | 568.255g/mol |
| Rotatable Bond Count | 28 |
| Topological Polar Surface Area | 146A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number