| CAS Number | 2086689-08-7 |
| Catalog Number | AG019EB7(AGN-PC-0WGGL9) |
| Chemical Name | Acid-PEG1-t-butyl ester |
| IUPAC Name | 3-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]propanoic acid |
| InChI | InChI=1S/C10H18O5/c1-10(2,3)15-9(13)5-7-14-6-4-8(11)12/h4-7H2,1-3H3,(H,11,12) |
| InChI Key | ZDYGOKORAHMWLC-UHFFFAOYSA-N |
| MDL Number | MFCD30723273 |
| Molecular Formula | C10H18O5 |
| Molecular Weight | 218.2469 |
| SMILES | C(C)(C)(C)OC(CCOCCC(=O)O)=O |
| Synonyms | Acid-PEG1-t-butyl ester,
2086689-08-7,
SCHEMBL20552587,
BP-23509,
|
| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.249g/mol |
| Monoisotopic Mass | 218.115g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 72.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number