| CAS Number | 1056881-04-9 |
| Catalog Number | AG019EFB |
| Chemical Name | m-PEG8-bromide |
| IUPAC Name | 1-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane |
| InChI | InChI=1S/C17H35BrO8/c1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18/h2-17H2,1H3 |
| InChI Key | CJXJMRATZFVXNX-UHFFFAOYSA-N |
| MDL Number | MFCD31380391 |
| Molecular Formula | C17H35BrO8 |
| Molecular Weight | 447.3590 |
| SMILES | C(OCCOCCOCCOCCBr)COCCOCCOCCOC |
| Synonyms | m-PEG8-bromide,
1056881-04-9,
Bromo-PEG8-methoxy,
mPEG8-Br,
BP-23764,
|
| Complexity | 249 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 446.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 26 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 447.363g/mol |
| Monoisotopic Mass | 446.152g/mol |
| Rotatable Bond Count | 23 |
| Topological Polar Surface Area | 73.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number