| CAS Number | 1374658-84-0 |
| Catalog Number | AG00HV10(AGN-PC-0WNWEF) |
| Chemical Name | Propargyl-PEG3-t-butyl ester |
| IUPAC Name | tert-butyl 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]propanoate |
| InChI | InChI=1S/C14H24O5/c1-5-7-16-9-11-18-12-10-17-8-6-13(15)19-14(2,3)4/h1H,6-12H2,2-4H3 |
| InChI Key | JCKIGUAOHLRKLH-UHFFFAOYSA-N |
| MDL Number | MFCD22201522 |
| Molecular Formula | C14H24O5 |
| Molecular Weight | 272.3374 |
| SMILES | C(=O)(CCOCCOCCOCC#C)OC(C)(C)C |
| Synonyms | propargyl-PEG3-t-butyl ester,
1374658-84-0,
tert-Butyl 3-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)propanoate,
BIPG1744,
KM4675,
ZB0905,
ZINC79016728,
AS-54484,
BP-20677,
tert-butyl 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]propanoate,
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| Complexity | 284 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 272.162374g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 272.34g/mol |
| Monoisotopic Mass | 272.162374g/mol |
| Rotatable Bond Count | 12 |
| Topological Polar Surface Area | 54Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number