| CAS Number | 56985-66-1 |
| Catalog Number | AG00EKPC(AGN-PC-0WOIQL) |
| Chemical Name | 1-Bromo-4-(2-fluorophenoxy)benzene |
| IUPAC Name | 1-bromo-4-(2-fluorophenoxy)benzene |
| InChI | InChI=1S/C12H8BrFO/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H |
| InChI Key | MYOFJVGLJVIODG-UHFFFAOYSA-N |
| MDL Number | MFCD18207485 |
| Molecular Formula | C12H8BrFO |
| Molecular Weight | 267.0937 |
| SMILES | Brc1ccc(cc1)Oc1ccccc1F |
| Synonyms | 1-bromo-4-(2-fluorophenoxy)benzene,
56985-66-1,
SCHEMBL3034825,
2-Fluorophenyl(4-bromophenyl) ether,
ZINC95495758,
V6686,
C12H8BrFO,
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| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 267.097g/mol |
| Monoisotopic Mass | 265.974g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number