| CAS Number | 690963-48-5 |
| Catalog Number | AG01DSUQ(AGN-PC-0JXR77) |
| Chemical Name | (4-[(2-Fluorophenyl)methoxy]phenyl)methanol |
| IUPAC Name | [4-[(2-fluorophenyl)methoxy]phenyl]methanol |
| InChI | InChI=1S/C14H13FO2/c15-14-4-2-1-3-12(14)10-17-13-7-5-11(9-16)6-8-13/h1-8,16H,9-10H2 |
| InChI Key | GEPCVUQQSDLTEN-UHFFFAOYSA-N |
| MDL Number | MFCD03715937 |
| Molecular Formula | C14H13FO2 |
| Molecular Weight | 232.2502 |
| SMILES | FC1=C(C=CC=C1)COC1=CC=C(C=C1)CO |
| Synonyms | 690963-48-5,
(4-[(2-FLUOROPHENYL)METHOXY]PHENYL)METHANOL,
[4-[(2-fluorophenyl)methoxy]phenyl]methanol,
AC1LI1J6,
BENZENEMETHANOL,4-[(2-FLUOROPHENYL)METHOXY]-,
SCHEMBL2937570,
ZINC473773,
STL484807,
AKOS000249026,
{4-[(2-fluorobenzyl)oxy]phenyl}methanol,
SC-62019,
SR-01000255115,
SR-01000255115-1,
CID896337,
ZINC00473773,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.254g/mol |
| Monoisotopic Mass | 232.09g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number