| CAS Number | 1381861-91-1 |
| Catalog Number | AG001859(AGN-PC-0WQX2H) |
| Chemical Name | Propanoic acid, 3-[2-(2-bromoethoxy)ethoxy]-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 3-[2-(2-bromoethoxy)ethoxy]propanoate |
| InChI | InChI=1S/C11H21BrO4/c1-11(2,3)16-10(13)4-6-14-8-9-15-7-5-12/h4-9H2,1-3H3 |
| InChI Key | UOYAYHGUAATLSG-UHFFFAOYSA-N |
| MDL Number | MFCD22574822 |
| Molecular Formula | C11H21BrO4 |
| Molecular Weight | 297.1860 |
| SMILES | BrCCOCCOCCC(=O)OC(C)(C)C |
| Synonyms | 1381861-91-1,
Bromo-PEG2-t-butyl ester,
tert-Butyl 3-(2-(2-bromoethoxy)ethoxy)propanoate,
tert-butyl 3-[2-(2-bromoethoxy)ethoxy]propanoate,
Br-PEG2-CH2CH2COOtBu,
BIPG1348,
KS-00000U1Q,
ZINC83254131,
AKOS030632915,
AK601808,
BP-20681,
DS-19739,
Propanoic acid, 3-[2-(2-bromoethoxy)ethoxy]-, 1,1-dimethylethyl ester,
Bromo-PEG3-t-butyl ester,
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| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 296.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 297.189g/mol |
| Monoisotopic Mass | 296.062g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 44.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number