2',6'-Dihydroxy-4'-methylacetophenone - CAS 1634-34-0
Catalog: |
BB011999 |
Product Name: |
2',6'-Dihydroxy-4'-methylacetophenone |
CAS: |
1634-34-0 |
Synonyms: |
1-(2,6-dihydroxy-4-methylphenyl)ethanone; 1-(2,6-dihydroxy-4-methylphenyl)ethanone |
IUPAC Name: | 1-(2,6-dihydroxy-4-methylphenyl)ethanone |
Description: | 2',6'-Dihydroxy-4'-methylacetophenone (CAS# 1634-34-0) is an acetophenone derivative used in the preparation of sodium glucose co-transporter 2 inhibitors as antidiabetic agents. |
Molecular Weight: | 166.17 |
Molecular Formula: | C9H10O3 |
Canonical SMILES: | CC1=CC(=C(C(=C1)O)C(=O)C)O |
InChI: | InChI=1S/C9H10O3/c1-5-3-7(11)9(6(2)10)8(12)4-5/h3-4,11-12H,1-2H3 |
InChI Key: | CUYUORWXJSURNV-UHFFFAOYSA-N |
Boiling Point: | 288.7 °C at 760 mmHg |
Density: | 1.239 g/cm3 |
LogP: | 1.60880 |
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PMID | Publication Date | Title | Journal |
15261393 | 20040701 | 6-Phenylpyrones and 5-methylchromones from Kenya aloe | Fitoterapia |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.062994177 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.062994177 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 57.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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