| CAS Number | 1920109-55-2 |
| Catalog Number | AG019E45 |
| Chemical Name | Methyl 5,8,11,14-tetraoxapentadecanoate |
| IUPAC Name | methyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate |
| InChI | InChI=1S/C12H24O6/c1-14-6-7-17-10-11-18-9-8-16-5-3-4-12(13)15-2/h3-11H2,1-2H3 |
| InChI Key | XIAKKRXIAOWIKK-UHFFFAOYSA-N |
| MDL Number | MFCD26318564 |
| Molecular Formula | C12H24O6 |
| Molecular Weight | 264.3154 |
| SMILES | C(CCCOCCOCCOCCOC)(=O)OC |
| Synonyms | m-PEG4-(CH2)3-methyl ester,
1920109-55-2,
SCHEMBL17909064,
BP-22991,
|
| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.157g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.318g/mol |
| Monoisotopic Mass | 264.157g/mol |
| Rotatable Bond Count | 14 |
| Topological Polar Surface Area | 63.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number