| CAS Number | 1443467-88-6 |
| Catalog Number | AG00HX2D(AGN-PC-0WR1O1) |
| Chemical Name | 1,1-Dimethylethyl 13-phenyl-3,6,9,12-tetraoxatridecanoate |
| IUPAC Name | tert-butyl 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]acetate |
| InChI | InChI=1S/C19H30O6/c1-19(2,3)25-18(20)16-24-14-12-22-10-9-21-11-13-23-15-17-7-5-4-6-8-17/h4-8H,9-16H2,1-3H3 |
| InChI Key | CPMNHAPGRNEYDX-UHFFFAOYSA-N |
| MDL Number | MFCD28122956 |
| Molecular Formula | C19H30O6 |
| Molecular Weight | 354.4379 |
| SMILES | O=C(OC(C)(C)C)COCCOCCOCCOCC=1C=CC=CC1 |
| Synonyms | Benzyl-PEG4-CH2CO2tBu,
1443467-88-6,
BIPG1192,
SCHEMBL15884132,
CPMNHAPGRNEYDX-UHFFFAOYSA-N,
ZINC146812855,
BP-22262,
tert-Butyl 1-phenyl-2,5,8,11-tetraoxatridecan-13-oate,
|
| Complexity | 333 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 354.204g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 354.443g/mol |
| Monoisotopic Mass | 354.204g/mol |
| Rotatable Bond Count | 15 |
| Topological Polar Surface Area | 63.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number