| CAS Number | 2366-93-0 |
| Catalog Number | AG01AH6E |
| Chemical Name | 1-(3-fluorophenoxy)propan-2-ol |
| IUPAC Name | 1-(3-fluorophenoxy)propan-2-ol |
| InChI | InChI=1S/C9H11FO2/c1-7(11)6-12-9-4-2-3-8(10)5-9/h2-5,7,11H,6H2,1H3 |
| InChI Key | MKZFMJYKQHJPQJ-UHFFFAOYSA-N |
| MDL Number | MFCD16102271 |
| Molecular Formula | C9H11FO2 |
| Molecular Weight | 170.1808 |
| SMILES | CC(COC1=CC(F)=CC=C1)O |
| Synonyms | 1-(3-fluorophenoxy)propan-2-ol,
2366-93-0,
AKOS011042843,
MCULE-7004150412,
NE41736,
EN300-73827,
Z1250132544,
|
| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.183g/mol |
| Monoisotopic Mass | 170.074g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number