| CAS Number | 2055014-94-1 |
| Catalog Number | AG019E1Z |
| Chemical Name | Propargyl-PEG8-acid |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C20H36O10/c1-2-4-23-6-8-25-10-12-27-14-16-29-18-19-30-17-15-28-13-11-26-9-7-24-5-3-20(21)22/h1H,3-19H2,(H,21,22) |
| InChI Key | QZQUQXNQKWZDNM-UHFFFAOYSA-N |
| MDL Number | MFCD28976699 |
| Molecular Formula | C20H36O10 |
| Molecular Weight | 436.4938 |
| SMILES | C(CCOCCOCCOCCOCCOCCOCCOCCOCC#C)(=O)O |
| Synonyms | Propargyl-PEG8-acid,
2055014-94-1,
BIPG1709,
ZINC258837103,
BP-22811,
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| Complexity | 410 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 436.231g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 10 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 436.498g/mol |
| Monoisotopic Mass | 436.231g/mol |
| Rotatable Bond Count | 25 |
| Topological Polar Surface Area | 111A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number