| CAS Number | 332-47-8 |
| Catalog Number | AG00C0YZ(AGN-PC-003KU9) |
| Chemical Name | 1-Bromo-4-(2-fluoroethoxy)benzene |
| IUPAC Name | 1-bromo-4-(2-fluoroethoxy)benzene |
| InChI | InChI=1S/C8H8BrFO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6H2 |
| InChI Key | HCSATMHJZXLZDU-UHFFFAOYSA-N |
| MDL Number | MFCD17214266 |
| Molecular Formula | C8H8BrFO |
| Molecular Weight | 219.0509 |
| SMILES | c1c(ccc(c1)OCCF)Br |
| Synonyms | 1-Bromo-4-(2-fluoroethoxy)benzene,
332-47-8,
ACMC-209hzs,
SCHEMBL4016973,
CTK4H0279,
DTXSID80567666,
HCSATMHJZXLZDU-UHFFFAOYSA-N,
ANW-27590,
MFCD17214266,
ZINC34450112,
1-bromo-4-(2-fluoro-ethoxy)-benzene,
AKOS015835588,
AJ-88635,
TR-036510,
V5244,
K-7673,
I01-11116,
C8H8BrFO,
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| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.053g/mol |
| Monoisotopic Mass | 217.974g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number