| CAS Number | 1344936-52-2 |
| Catalog Number | AG01A3DH |
| Chemical Name | (R)-1-(5-Chloro-2-fluorophenyl)ethan-1-ol |
| IUPAC Name | (1R)-1-(5-chloro-2-fluorophenyl)ethanol |
| InChI | InChI=1S/C8H8ClFO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-5,11H,1H3/t5-/m1/s1 |
| InChI Key | JVLFRWYYFHKPPT-RXMQYKEDSA-N |
| MDL Number | MFCD20400878 |
| Molecular Formula | C8H8ClFO |
| Molecular Weight | 174.5999 |
| SMILES | O[C@H](C)C1=CC(Cl)=CC=C1F |
| Synonyms | (1R)-1-(5-chloro-2-fluorophenyl)ethan-1-ol,
1344936-52-2,
ZINC72283927,
AKOS017508469,
NE17893,
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.024771g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.6g/mol |
| Monoisotopic Mass | 174.024771g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number