3',4'-Dimethoxy-2-hydroxyacetophenone - CAS 37803-48-8
Catalog: |
BB023428 |
Product Name: |
3',4'-Dimethoxy-2-hydroxyacetophenone |
CAS: |
37803-48-8 |
Synonyms: |
1-(3,4-dimethoxyphenyl)-2-hydroxyethanone; 1-(3,4-dimethoxyphenyl)-2-hydroxyethanone |
IUPAC Name: | 1-(3,4-dimethoxyphenyl)-2-hydroxyethanone |
Description: | 3',4'-Dimethoxy-2-hydroxyacetophenone (CAS# 37803-48-8 ) is a useful research chemical. |
Molecular Weight: | 196.20 |
Molecular Formula: | C10H12O4 |
Canonical SMILES: | COC1=C(C=C(C=C1)C(=O)CO)OC |
InChI: | InChI=1S/C10H12O4/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5,11H,6H2,1-2H3 |
InChI Key: | HVISIXHIKFRIHH-UHFFFAOYSA-N |
LogP: | 0.87880 |
Publication Number | Title | Priority Date |
US-2015259368-A1 | Selective c-o bond cleavage of oxidized lignin and lignin-type materials into simple aromatic compounds | 20140314 |
US-9359391-B2 | Selective Câ€"O bond cleavage of oxidized lignin and lignin-type materials into simple aromatic compounds | 20140314 |
WO-2015138563-A1 | Selective c-o bond cleavage of oxidized lignin and lignin-type materials into simple aromatic compounds | 20140314 |
US-2015158895-A1 | Substituted 6, 7-dialkoxy-3-isoquinoline derivatives as inhibitors of phosphodiesterase 10 (pde 10a) | 20131205 |
US-2016264549-A1 | Substituted 6, 7-dialkoxy-3-isoquinoline derivatives as inhibitors of phosphodiesterase 10 (pde 10a) | 20131205 |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.07355886 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.07355886 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 55.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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