3'-Fluoro-2-hydroxyacetophenone - CAS 229025-05-2
Catalog: |
BB017805 |
Product Name: |
3'-Fluoro-2-hydroxyacetophenone |
CAS: |
229025-05-2 |
Synonyms: |
1-(3-fluorophenyl)-2-hydroxyethanone; 1-(3-fluorophenyl)-2-hydroxyethanone |
IUPAC Name: | 1-(3-fluorophenyl)-2-hydroxyethanone |
Description: | 3'-Fluoro-2-hydroxyacetophenone (CAS# 229025-05-2) is a useful research chemical. |
Molecular Weight: | 154.14 |
Molecular Formula: | C8H7FO2 |
Canonical SMILES: | C1=CC(=CC(=C1)F)C(=O)CO |
InChI: | InChI=1S/C8H7FO2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,10H,5H2 |
InChI Key: | ZOKOYYGAFCQIJG-UHFFFAOYSA-N |
LogP: | 1.00070 |
Publication Number | Title | Priority Date |
WO-2021020998-A1 | Method for producing roxadustat | 20190801 |
WO-2019201296-A1 | Pyrazole compound used as rho kinase inhibitor | 20180418 |
WO-2019201297-A1 | Benzopyrazole compound used as rho kinase inhibitor | 20180418 |
EP-3782987-A1 | Benzopyrazole compound used as rho kinase inhibitor | 20180418 |
WO-2019201131-A1 | Di(hetero)aryl macrocyclic compound for inhibiting protein kinase activity | 20180416 |
PMID | Publication Date | Title | Journal |
21500286 | 20110801 | Exploration on asymmetric synthesis of flavanone catalyzed by (S)-pyrrolidinyl tetrazole | Chirality |
Complexity: | 147 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 154.04300762 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 154.04300762 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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