3-Aceto-2-hydroxybiphenyl - CAS 21424-82-8
Catalog: |
BB061190 |
Product Name: |
3-Aceto-2-hydroxybiphenyl |
CAS: |
21424-82-8 |
Synonyms: |
1-(2-HYDROXYBIPHENYL-3-YL)ETHANONE; 3-Aceto-2-hydroxybiphenyl; 1-(2-HYDROXY-3-PHENYLPHENYL)ETHANONE; 1-(2-Hydroxy-[1,1'-biphenyl]-3-yl)ethanone; 3-Acetylbiphenyl-2-ol |
IUPAC Name: | 1-(2-hydroxy-3-phenylphenyl)ethanone |
Molecular Weight: | 212.24 |
Molecular Formula: | C14H12O2 |
Canonical SMILES: | CC(=O)C1=CC=CC(=C1O)C2=CC=CC=C2 |
InChI: | InChI=1S/C14H12O2/c1-10(15)12-8-5-9-13(14(12)16)11-6-3-2-4-7-11/h2-9,16H,1H3 |
InChI Key: | XFRAXOKMMRIWKK-UHFFFAOYSA-N |
Complexity: | 243 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.083729621 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.083729621 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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