| CAS Number | 85141-94-2 |
| Catalog Number | AG00IDK2(AGN-PC-002JR3) |
| Chemical Name | Ethanol, 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]- |
| IUPAC Name | 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethanol |
| InChI | InChI=1S/C8H17BrO4/c9-1-3-11-5-7-13-8-6-12-4-2-10/h10H,1-8H2 |
| InChI Key | CERQCRALBKUCTF-UHFFFAOYSA-N |
| MDL Number | MFCD18205852 |
| Molecular Formula | C8H17BrO4 |
| Molecular Weight | 257.1222 |
| SMILES | OCCOCCOCCOCCBr |
| Synonyms | 85141-94-2,
Bromo-PEG4-alcohol,
2-(2-(2-(2-BROMOETHOXY)ETHOXY)ETHOXY)ETHANOL,
Bromo-PEG4,
Br-PEG4-OH,
2-[2-[2-(2-Bromoethoxy)ethoxy]ethoxy]-ethanol,
BIPG1326,
SCHEMBL10961934,
KM2288,
MFCD18205852,
ZINC79016622,
AS-47118,
BP-20625,
2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)ethan-1-ol,
2-[2-[2-(2-Bromo ethoxy)ethoxy]et hoxy]-ethanol,
2-(2-(2-(2-bromoethoxy)ethoxy)-ethoxy)ethanol,
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| Complexity | 92.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 256.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 257.124g/mol |
| Monoisotopic Mass | 256.031g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 47.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number