| CAS Number | 749932-80-7 |
| Catalog Number | AG01BBM3 |
| Chemical Name | (1R)-1-(4-Bromo-2-fluorophenyl)ethan-1-ol |
| IUPAC Name | (1R)-1-(4-bromo-2-fluorophenyl)ethanol |
| InChI | InChI=1S/C8H8BrFO/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5,11H,1H3/t5-/m1/s1 |
| InChI Key | MASZUNQDCHMJEP-RXMQYKEDSA-N |
| MDL Number | MFCD22569942 |
| Molecular Formula | C8H8BrFO |
| Molecular Weight | 219.0509 |
| SMILES | BrC1=CC(=C(C=C1)[C@@H](C)O)F |
| Synonyms | (1R)-1-(4-bromo-2-fluorophenyl)ethan-1-ol,
749932-80-7,
SCHEMBL3988011,
MASZUNQDCHMJEP-RXMQYKEDSA-N,
ZINC78803098,
AKOS021293339,
(R)1-(4-Bromo-2-fluoro-phenyl)-ethanol,
(R)-2-bromo-1-(2-fluorophenyl)ethanol,
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.053g/mol |
| Monoisotopic Mass | 217.974g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number