| CAS Number | 1092554-87-4 |
| Catalog Number | AG00HBED(AGN-PC-0WR0RC) |
| Chemical Name | Bis-propargyl-PEG9 |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne |
| InChI | InChI=1S/C22H38O9/c1-3-5-23-7-9-25-11-13-27-15-17-29-19-21-31-22-20-30-18-16-28-14-12-26-10-8-24-6-4-2/h1-2H,5-22H2 |
| InChI Key | MBRUWMSMSQUEOD-UHFFFAOYSA-N |
| MDL Number | MFCD27635156 |
| Molecular Formula | C22H38O9 |
| Molecular Weight | 446.5317 |
| SMILES | C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C |
| Synonyms | Bis-propargyl-PEG8,
Bis-Propargyl-PEG9,
1092554-87-4,
4,7,10,13,16,19,22,25,28-Nonaoxahentriaconta-1,30-diyne,
BIPG1303,
MFCD27635156,
ZINC96503363,
AKOS030629996,
BP-22057,
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| Complexity | 401 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 446.252g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 31 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 446.537g/mol |
| Monoisotopic Mass | 446.252g/mol |
| Rotatable Bond Count | 26 |
| Topological Polar Surface Area | 83.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
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Certificate of Analysis
Lot Number