2-Chloro-4-(4-fluorophenyl)phenol - CAS 860616-69-9
Catalog: |
BB069388 |
Product Name: |
2-Chloro-4-(4-fluorophenyl)phenol |
CAS: |
860616-69-9 |
Synonyms: |
2-CHLORO-4-(4-FLUOROPHENYL)PHENOL; 3-Chloro-4'-fluorobiphenyl-4-ol; 3-Chloro-4'-fluoro[1,1'-biphenyl]-4-ol |
IUPAC Name: | 2-chloro-4-(4-fluorophenyl)phenol |
Description: | 2-Chloro-4-(4-fluorophenyl)phenol |
Molecular Weight: | 222.64 |
Molecular Formula: | C12H8ClFO |
Canonical SMILES: | C1=CC(=CC=C1C2=CC(=C(C=C2)O)Cl)F |
InChI: | InChI=1S/C12H8ClFO/c13-11-7-9(3-6-12(11)15)8-1-4-10(14)5-2-8/h1-7,15H |
InChI Key: | QISLZLCJLVEFBH-UHFFFAOYSA-N |
Complexity: | 204 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 222.0247707 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 222.0247707 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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