| CAS Number | 2055041-18-2 |
| Catalog Number | AG019E5V |
| Chemical Name | 1,1-Dimethylethyl 4,7,10,13,19,22,25,28-octaoxa-16-thiahentriacont-30-ynoate |
| IUPAC Name | tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]propanoate |
| InChI | InChI=1S/C26H48O10S/c1-5-7-28-9-11-30-13-15-32-17-19-34-21-23-37-24-22-35-20-18-33-16-14-31-12-10-29-8-6-25(27)36-26(2,3)4/h1H,6-24H2,2-4H3 |
| InChI Key | CQWOCVRYLDFSFI-UHFFFAOYSA-N |
| MDL Number | MFCD29918244 |
| Molecular Formula | C26H48O10S |
| Molecular Weight | 552.7183 |
| SMILES | O=C(OC(C)(C)C)CCOCCOCCOCCOCCSCCOCCOCCOCCOCC#C |
| Synonyms | Propargyl-PEG4-S-PEG4-t-butyl ester,
2055041-18-2,
BP-23189,
|
| Complexity | 547 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 552.297g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 37 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 552.72g/mol |
| Monoisotopic Mass | 552.297g/mol |
| Rotatable Bond Count | 30 |
| Topological Polar Surface Area | 125A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number