| CAS Number | 2924-65-4 |
| Catalog Number | AG01AIP4(AGN-PC-03H9WR) |
| Chemical Name | 2-(2-Fluorophenoxy)ethan-1-ol |
| IUPAC Name | 2-(2-fluorophenoxy)ethanol |
| InChI | InChI=1S/C8H9FO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6H2 |
| InChI Key | URVPAMCKEWBRNW-UHFFFAOYSA-N |
| MDL Number | MFCD11613977 |
| Molecular Formula | C8H9FO2 |
| Molecular Weight | 156.1543 |
| SMILES | OCCOC1=C(F)C=CC=C1 |
| Synonyms | 2-(2-Fluorophenoxy)ethanol,
2924-65-4,
2-(2-Fluoro-phenoxy)-ethanol,
2-(2-fluorophenoxy)ethan-1-ol,
2-(O-fluorophenoxy)-ethanol,
2-(2-fiuorophenoxy)ethanol,
2-(2-fluorophenoxy) ethanol,
2-(2-Fluoro-phenoxy)ethanol,
SCHEMBL2089982,
2-(2-fluorophenoxy)-1-ethanol,
URVPAMCKEWBRNW-UHFFFAOYSA-N,
ZINC19786101,
AKOS005363282,
MCULE-3859336199,
NE40286,
AM100631,
EN300-78624,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.156g/mol |
| Monoisotopic Mass | 156.059g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number