4-(4-Fluoro-3-methylphenyl)phenol - CAS 64465-60-7
Catalog: |
BB064913 |
Product Name: |
4-(4-Fluoro-3-methylphenyl)phenol |
CAS: |
64465-60-7 |
Synonyms: |
4'-Fluoro-3'-methyl-[1,1'-biphenyl]-4-ol; 4-(4-FLUORO-3-METHYLPHENYL)PHENOL; 4-Fluoro-4'-hydroxy-3-methylbiphenyl |
IUPAC Name: | 4-(4-fluoro-3-methylphenyl)phenol |
Description: | 4-(4-Fluoro-3-methylphenyl)phenol |
Molecular Weight: | 202.22 |
Molecular Formula: | C13H11FO |
Canonical SMILES: | CC1=C(C=CC(=C1)C2=CC=C(C=C2)O)F |
InChI: | InChI=1S/C13H11FO/c1-9-8-11(4-7-13(9)14)10-2-5-12(15)6-3-10/h2-8,15H,1H3 |
InChI Key: | BDHYNFUGKOXMGQ-UHFFFAOYSA-N |
Complexity: | 199 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 202.079393132 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 202.079393132 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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