| CAS Number | 1422023-55-9 |
| Catalog Number | AG00HWDZ(AGN-PC-0WR1S0) |
| Chemical Name | 3,6,9,12,15-Pentaoxaoctadec-17-yn-1-yl 4-methylbenzenesulfonate |
| IUPAC Name | 2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate |
| InChI | InChI=1S/C20H30O8S/c1-3-8-23-9-10-24-11-12-25-13-14-26-15-16-27-17-18-28-29(21,22)20-6-4-19(2)5-7-20/h1,4-7H,8-18H2,2H3 |
| InChI Key | FYPHHPPMAINYJG-UHFFFAOYSA-N |
| MDL Number | MFCD28064330 |
| Molecular Formula | C20H30O8S |
| Molecular Weight | 430.5124 |
| SMILES | O=S(=O)(OCCOCCOCCOCCOCCOCC#C)C1=CC=C(C=C1)C |
| Synonyms | Propargyl-PEG6-Tos,
1422023-55-9,
BIPG1753,
SCHEMBL20573920,
ZINC214944041,
BP-22204,
|
| Complexity | 528 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 430.166g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 430.512g/mol |
| Monoisotopic Mass | 430.166g/mol |
| Rotatable Bond Count | 18 |
| Topological Polar Surface Area | 97.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number