| CAS Number | 773873-05-5 |
| Catalog Number | AG005MQ0(AGN-PC-0UBJGQ) |
| Chemical Name | [1,1'-Biphenyl]-4-methanol,3'-fluoro- |
| IUPAC Name | [4-(3-fluorophenyl)phenyl]methanol |
| InChI | InChI=1S/C13H11FO/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/h1-8,15H,9H2 |
| InChI Key | OSBNEOSMNIVQEN-UHFFFAOYSA-N |
| MDL Number | MFCD05980732 |
| Molecular Formula | C13H11FO |
| Molecular Weight | 202.2242 |
| SMILES | FC=1C=C(C=CC1)C1=CC=C(C=C1)CO |
| Synonyms | 773873-05-5,
(3'-FLUORO-[1,1'-BIPHENYL]-4-YL)METHANOL,
4-(3-FLUOROPHENYL)BENZYL ALCOHOL,
(3'-Fluoro[1,1'-biphenyl]-4-yl)methanol,
[4-(3-fluorophenyl)phenyl]methanol,
AC1LRD2R,
CTK5E4386,
DTXSID90362684,
ZINC1258447,
(3'-Fluorobiphenyl-4-yl)-methanol,
MFCD05980732,
AKOS004117080,
AJ-25249,
AS-39049,
[1,1'-Biphenyl]-4-methanol,3'-fluoro-,
BB 0224035,
CID1393405,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.228g/mol |
| Monoisotopic Mass | 202.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number