| CAS Number | 166371-89-7 |
| Catalog Number | AG00APSE |
| Chemical Name | (R)-1-(4-Fluorophenyl)propan-1-ol |
| IUPAC Name | (1R)-1-(4-fluorophenyl)propan-1-ol |
| InChI | InChI=1S/C9H11FO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,9,11H,2H2,1H3/t9-/m1/s1 |
| InChI Key | CBNKDCZWGZSHNR-SECBINFHSA-N |
| MDL Number | MFCD01318539 |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.1814 |
| SMILES | FC1=CC=C(C=C1)[C@@H](CC)O |
| Synonyms | 166371-89-7,
(R)-1-(4-Fluorophenyl)-1-propanol,
(1R)-1-(4-fluorophenyl)propan-1-ol,
BENZENEMETHANOL, ALPHA-ETHYL-4-FLUORO-, (ALPHAR)- (9CI),
PubChem15586,
SCHEMBL14569262,
DTXSID40436142,
ZINC394596,
MFCD01318539,
AKOS012670085,
NE25057,
(R)-1-(4-Fluorophenyl)-1-propanol, ee 97%,
alpha-Ethyl-p-fluorobenzyl alcohol,
CB10299,
CID10149013,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.184g/mol |
| Monoisotopic Mass | 154.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number