| CAS Number | 200956-26-9 |
| Catalog Number | AG00BJQM(AGN-PC-022F9X) |
| Chemical Name | 2-Bromo-4-fluoro-1-(2,2,2-trifluoroethoxy)benzene |
| IUPAC Name | 2-bromo-4-fluoro-1-(2,2,2-trifluoroethoxy)benzene |
| InChI | InChI=1S/C8H5BrF4O/c9-6-3-5(10)1-2-7(6)14-4-8(11,12)13/h1-3H,4H2 |
| InChI Key | OMKBUDDSVHSRTC-UHFFFAOYSA-N |
| MDL Number | MFCD09951079 |
| Molecular Formula | C8H5BrF4O |
| Molecular Weight | 273.0223 |
| SMILES | FC1=CC(Br)=C(OCC(F)(F)F)C=C1 |
| Synonyms | 2-BROMO-4-FLUORO-1-(2,2,2-TRIFLUOROETHOXY)BENZENE,
200956-26-9,
SCHEMBL263774,
OMKBUDDSVHSRTC-UHFFFAOYSA-N,
MFCD09951079,
ZINC19519568,
AKOS000197197,
K-5872,
2-Bromo-4-fluoro-(2,2,2-trifluoroethoxy)benzene,
A1-01047,
Benzene, 2-bromo-4-fluoro-1-(2,2,2-trifluoroethoxy)-,
|
| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 271.946g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 273.025g/mol |
| Monoisotopic Mass | 271.946g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number