| CAS Number | 250600-42-1 |
| Catalog Number | AG019JD7 |
| Chemical Name | 1-(2-bromoethoxy)-4-propoxybenzene |
| IUPAC Name | 1-(2-bromoethoxy)-4-propoxybenzene |
| InChI | InChI=1S/C11H15BrO2/c1-2-8-13-10-3-5-11(6-4-10)14-9-7-12/h3-6H,2,7-9H2,1H3 |
| InChI Key | GULIYFUKBQTDHC-UHFFFAOYSA-N |
| MDL Number | MFCD05263780 |
| Molecular Formula | C11H15BrO2 |
| Molecular Weight | 259.1396 |
| SMILES | CCCOC1=CC=C(OCCBr)C=C1 |
| Synonyms | 1-(2-bromoethoxy)-4-propoxybenzene,
250600-42-1,
AC1Q2YGE,
AC1NM32U,
CTK6E6014,
ZINC3887664,
AKOS000116870,
MCULE-3624611886,
NE35803,
NCGC00342612-01,
EN300-09138,
AB01334850-02,
ZINC03887664,
CID4996090,
|
| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 259.143g/mol |
| Monoisotopic Mass | 258.026g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number