| CAS Number | 906008-24-0 |
| Catalog Number | AG00IG88(AGN-PC-0WOK4B) |
| Chemical Name | 2-Fluoro-4-(4-methylphenyl)phenol |
| IUPAC Name | 2-fluoro-4-(4-methylphenyl)phenol |
| InChI | InChI=1S/C13H11FO/c1-9-2-4-10(5-3-9)11-6-7-13(15)12(14)8-11/h2-8,15H,1H3 |
| InChI Key | UPSSODOHCOKLOB-UHFFFAOYSA-N |
| MDL Number | MFCD18313548 |
| Molecular Formula | C13H11FO |
| Molecular Weight | 202.2242 |
| SMILES | Cc1ccc(cc1)c1ccc(c(c1)F)O |
| Synonyms | 2-FLUORO-4-(4-METHYLPHENYL)PHENOL,
906008-24-0,
SCHEMBL12012444,
DTXSID80609494,
MFCD18313548,
ZINC65340692,
AKOS017557545,
3-Fluoro-4'-methyl[1,1'-biphenyl]-4-ol,
3-fluoro-4'-methyl-[1,1'-biphenyl]-4-ol,
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| Complexity | 199 |
| 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 | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number