| CAS Number | 55102-99-3 |
| Catalog Number | AG00DAD8(AGN-PC-0KNWHK) |
| Chemical Name | 1-Bromo-4-(4-fluorophenoxy)benzene |
| IUPAC Name | 1-bromo-4-(4-fluorophenoxy)benzene |
| InChI | InChI=1S/C12H8BrFO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H |
| InChI Key | QAOAGSVWMAMCGQ-UHFFFAOYSA-N |
| MDL Number | MFCD00028101 |
| Molecular Formula | C12H8BrFO |
| Molecular Weight | 267.0937 |
| SMILES | BrC1=CC=C(C=C1)OC1=CC=C(C=C1)F |
| Synonyms | 1-Bromo-4-(4-fluorophenoxy)benzene,
55102-99-3,
Benzene, 1-bromo-4-(4-fluorophenoxy)-,
AC1MI3VV,
SCHEMBL805908,
CTK5A3045,
DTXSID70203627,
1-(4-fluorophenoxy)-4-bromobenzene,
4-Fluorophenyl(4-bromophenyl) ether,
MFCD00028101,
ZINC33604968,
AKOS015835622,
SC-49085,
TR-037064,
V6571,
K-9871,
I01-11111,
C12H8BrFO,
C12-H8-Br-F-O,
CID3016933,
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| Complexity | 184 |
| 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 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number