| CAS Number | 888010-02-4 |
| Catalog Number | AG00IFHJ(AGN-PC-0WR1NO) |
| Chemical Name | Propargyl-PEG4-CH2CO2tBu |
| IUPAC Name | tert-butyl 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetate |
| InChI | InChI=1S/C15H26O6/c1-5-6-17-7-8-18-9-10-19-11-12-20-13-14(16)21-15(2,3)4/h1H,6-13H2,2-4H3 |
| InChI Key | YWUOCZSOXBPJMP-UHFFFAOYSA-N |
| MDL Number | MFCD28122944 |
| Molecular Formula | C15H26O6 |
| Molecular Weight | 302.3633 |
| SMILES | C(COCCOCCOCCOCC#C)(=O)OC(C)(C)C |
| Synonyms | Propargyl-PEG4-CH2CO2tBu,
888010-02-4,
BIPG1732,
ZINC34619940,
BP-22300,
11-(Propargyloxy)-3,6,9-trioxaundecanoic acid tert-butyl ester,
CID11529569,
Tert-butyl 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetate,
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| Complexity | 312 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 302.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 302.367g/mol |
| Monoisotopic Mass | 302.173g/mol |
| Rotatable Bond Count | 14 |
| Topological Polar Surface Area | 63.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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Certificate of Analysis
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