| CAS Number | 396131-91-2 |
| Catalog Number | AG01FOIC(AGN-PC-0CDOUG) |
| Chemical Name | 2-(2-((tert-Butyldimethylsilyl)-oxy)ethoxy)acetaldehyde |
| IUPAC Name | 2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]acetaldehyde |
| InChI | InChI=1S/C10H22O3Si/c1-10(2,3)14(4,5)13-9-8-12-7-6-11/h6H,7-9H2,1-5H3 |
| InChI Key | HSBMAQNKNCEWSO-UHFFFAOYSA-N |
| MDL Number | MFCD25963097 |
| Molecular Formula | C10H22O3Si |
| Molecular Weight | 218.3654 |
| SMILES | CC(C)(C)[Si](C)(C)OCCOCC=O |
| Synonyms | 396131-91-2,
A1-00303,
2-(2-((tert-butyldimethylsilyl)oxy)ethoxy)acetaldehyde,
2-[2-[(tert-butyldimethylsilyl)oxy]ethoxy]acetaldehyde,
SCHEMBL9913147,
2-(2-((tert-Butyldimethylsilyl)-oxy)ethoxy)acetaldehyde,
HSBMAQNKNCEWSO-UHFFFAOYSA-N,
ZINC201346364,
|
| Complexity | 173 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.134g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.368g/mol |
| Monoisotopic Mass | 218.134g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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