| CAS Number | 42203-37-2 |
| Catalog Number | AG01FORG(AGN-PC-3H5O72) |
| Chemical Name | 1-(4-bromophenoxy)-4-methoxybenzene |
| IUPAC Name | 1-bromo-4-(4-methoxyphenoxy)benzene |
| InChI | InChI=1S/C13H11BrO2/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9H,1H3 |
| InChI Key | RBDDBZWQRJRRBN-UHFFFAOYSA-N |
| MDL Number | MFCD18207480 |
| Molecular Formula | C13H11BrO2 |
| Molecular Weight | 279.1292 |
| SMILES | COc1ccc(cc1)Oc1ccc(cc1)Br |
| Synonyms | 1-bromo-4-(4-methoxyphenoxy)benzene,
SCHEMBL5837204,
RBDDBZWQRJRRBN-UHFFFAOYSA-N,
ZINC59882182,
4-(4-Methoxyphenoxy)-1-bromobenzene,
42203-37-2,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.994g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 279.133g/mol |
| Monoisotopic Mass | 277.994g/mol |
| Rotatable Bond Count | 3 |
| 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