| CAS Number | 1951438-84-8 |
| Catalog Number | AG00I34K(AGN-PC-0WQXF6) |
| Chemical Name | Propargyl-peg6-acid |
| IUPAC Name | 3-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI | InChI=1S/C16H28O8/c1-2-4-19-6-8-21-10-12-23-14-15-24-13-11-22-9-7-20-5-3-16(17)18/h1H,3-15H2,(H,17,18) |
| InChI Key | XRSJYQQOJNYUDV-UHFFFAOYSA-N |
| MDL Number | MFCD28950778 |
| Molecular Formula | C16H28O8 |
| Molecular Weight | 348.3887 |
| SMILES | C#CCOCCOCCOCCOCCOCCOCCC(O)=O |
| Synonyms | Propargyl-PEG6-acid,
1951438-84-8,
Propyne-PEG5-CH2CH2COOH,
BIPG1707,
ZINC258839902,
BP-22764,
|
| Complexity | 325 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 348.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 348.392g/mol |
| Monoisotopic Mass | 348.178g/mol |
| Rotatable Bond Count | 19 |
| Topological Polar Surface Area | 92.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number