| CAS Number | 168158-52-9 |
| Catalog Number | AG00HZ83 |
| Chemical Name | 3,4'-Difluoro-[1,1'-biphenyl]-4-ol |
| IUPAC Name | 2-fluoro-4-(4-fluorophenyl)phenol |
| InChI | InChI=1S/C12H8F2O/c13-10-4-1-8(2-5-10)9-3-6-12(15)11(14)7-9/h1-7,15H |
| InChI Key | FFWWGEFPDLIWEG-UHFFFAOYSA-N |
| MDL Number | MFCD14699559 |
| Molecular Formula | C12H8F2O |
| Molecular Weight | 206.1881 |
| SMILES | OC1=C(F)C=C(C2=CC=C(F)C=C2)C=C1 |
| Synonyms | 168158-52-9,
2-fluoro-4-(4-fluorophenyl)phenol,
3,4'-Difluoro-[1,1'-biphenyl]-4-ol,
4-(4-FLUOROPHENYL)-2-FLUOROPHENOL,
4',3-Difluorobiphenyl-4-ol,
SCHEMBL9221458,
DTXSID30631184,
MFCD14699559,
ZINC47204488,
AKOS017558513,
3,4'-Difluoro[1,1'-biphenyl]-4-ol,
K-5205,
|
| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.192g/mol |
| Monoisotopic Mass | 206.054g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
Lot Number