| CAS Number | 1309451-06-6 |
| Catalog Number | AG00HSA6(AGN-PC-0WQXFO) |
| Chemical Name | Benzyl-PEG2-CH2CO2tBu |
| IUPAC Name | tert-butyl 2-(2-phenylmethoxyethoxy)acetate |
| InChI | InChI=1S/C15H22O4/c1-15(2,3)19-14(16)12-18-10-9-17-11-13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3 |
| InChI Key | VRDIGIWTGHNVCP-UHFFFAOYSA-N |
| MDL Number | MFCD28015768 |
| Molecular Formula | C15H22O4 |
| Molecular Weight | 266.3328 |
| SMILES | C(C1=CC=CC=C1)OCCOCC(=O)OC(C)(C)C |
| Synonyms | Benzyl-PEG2-CH2CO2tBu,
1309451-06-6,
BIPG1190,
SCHEMBL16346406,
VRDIGIWTGHNVCP-UHFFFAOYSA-N,
MFCD28015768,
ZINC214944960,
t-Butyl 2-(2-(benzyloxy)ethoxy)acetate,
BP-22150,
tert-butyl 2-[2-(benzyloxy)ethoxy]acetate,
|
| Complexity | 251 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.337g/mol |
| Monoisotopic Mass | 266.152g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 44.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number