| CAS Number | 1058691-77-2 |
| Catalog Number | AG00HAPZ(AGN-PC-0WR1NK) |
| Chemical Name | m-PEG7-aldehyde |
| IUPAC Name | 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal |
| InChI | InChI=1S/C16H32O8/c1-18-5-6-20-9-10-22-13-14-24-16-15-23-12-11-21-8-7-19-4-2-3-17/h3H,2,4-16H2,1H3 |
| InChI Key | OFRPYQRIPDCCAA-UHFFFAOYSA-N |
| MDL Number | MFCD28976707 |
| Molecular Formula | C16H32O8 |
| Molecular Weight | 352.4205 |
| SMILES | COCCOCCOCCOCCOCCOCCOCCC=O |
| Synonyms | m-PEG7-aldehyde,
1058691-77-2,
BIPG1576,
ZINC258834148,
BP-22802,
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| Complexity | 240 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 352.21g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 352.424g/mol |
| Monoisotopic Mass | 352.21g/mol |
| Rotatable Bond Count | 21 |
| Topological Polar Surface Area | 81.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number