AC1Q7CUV
2-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyethyl 2-(2-hydroxyethoxy)ethyl 1-(3-hydroxypropoxy)propan-2-yl phosphite
Also Known As: Tris(dipropylene glycol) phosphite|EC 253-211-7|7-[2-(2-Hydroxymethylethoxy)methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol|2-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyethyl 2-(2-hydroxyethoxy)ethyl 1-(3-hydroxypropoxy)propan-2-yl phosphite|2-[(3-hydroxy-2,3-dimethylbutan-2-yl)oxy]ethyl 2-(2-hydroxyethoxy)ethyl 1-(3-hydroxypropoxy)propan-2-yl phosphite|3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol,7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-|3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-(2-(2-hydroxymethylethoxy)methylethoxy)tetramethyl-|7-(2-(2-Hydroxymethylethoxy)methylethoxy)tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol|7-[2- methylethoxy]tetramethyl-3,6,8,11-tetraoxa-7-phosphatridecane-1,13-diol|253-211-7|3,6,8,11-Tetraoxa-7-phosphatridecane-1,13-diol, 7-[2-(2-hydroxymethylethoxy)methylethoxy]tetramethyl-
| Molecular Formula | C18H39O9P |
|---|---|
| Molecular Weight | 430.2332 g/mol |
| LogP | -0.4 |
| Topological Polar Surface Area | 116.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 19 |
| Exact Mass | 430.2332 |
| Monoisotopic Mass | 430.2332 |
| Heavy Atoms | 28 |
| Complexity | 369.0 |
Chemical Identifiers
| CAS Number | 4152-81-2 |
|---|---|
| SMILES | CC(COCCCO)OP(OCCOCCO)OCCOC(C)(C)C(C)(C)O |
| InChIKey | UWZDFCRDAZFRFU-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
AC1Q7CUV (CAS 4152-81-2), with molecular formula C18H39O9P and molecular weight 430.2332 g/mol. IUPAC: 2-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyethyl 2-(2-hydroxyethoxy)ethyl 1-(3-hydroxypropoxy)propan-2-yl phosphite.