O–Methyl–undecaethylene glycol
cas: 114740-40-8 — see every product listed under this CAS number, including other names
O–Methyl–undecaethylene glycol (CAS 114740-40-8) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 1g, 500mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GD16278-100mg |
| cas | 114740-40-8 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 100mg | 559.60 Pln | |
| GLPBio | 1g | 1135.30 Pln | |
| GLPBio | 500mg | 990.20 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CAS 114740-40-8) is a chemical compound with the molecular formula C23H48O12 and a molecular weight of 516.6 g/mol. IUPAC name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. InChIKey: VWDQSWKLHABGKL-UHFFFAOYSA-N.
| Molecular formula | C23H48O12 |
|---|---|
| Molecular weight | 516.6 g/mol |
| IUPAC name | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
| InChIKey | VWDQSWKLHABGKL-UHFFFAOYSA-N |
| SMILES | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO |
Computed by PubChem (NCBI)
Synonyms:
m-PEG11-OH, O-Methyl-undecaethylene glycol, Undecaethylene glycol monomethyl ether, m-PEG11-alcohol, mPEG11-OH, 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-ol, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-ol, Methoxyundecaethylene glycol, m-PEG11-alcohol?, m-dPEG???-OH