2',4'-Dihydroxypropiophenone - CAS 5792-36-9
Catalog: |
BB029865 |
Product Name: |
2',4'-Dihydroxypropiophenone |
CAS: |
5792-36-9 |
Synonyms: |
1-(2,4-dihydroxyphenyl)propan-1-one |
IUPAC Name: | 1-(2,4-dihydroxyphenyl)propan-1-one |
Description: | 2',4'-Dihydroxypropiophenone (CAS# 5792-36-9) is a useful research chemical. |
Molecular Weight: | 166.17 |
Molecular Formula: | C9H10O3 |
Canonical SMILES: | CCC(=O)C1=C(C=C(C=C1)O)O |
InChI: | InChI=1S/C9H10O3/c1-2-8(11)7-4-3-6(10)5-9(7)12/h3-5,10,12H,2H2,1H3 |
InChI Key: | LLBBBYLDTDJMNU-UHFFFAOYSA-N |
Boiling Point: | 328 ℃ at 760 mmHg |
Density: | 1.237 g/cm3 |
Appearance: | Pale yellow powder |
MDL: | MFCD00002280 |
LogP: | 1.69050 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113485072-A | Photoresist composition and application thereof | 20210622 |
WO-2021127282-A1 | Substituted 1,2, 4-triazoles and methods of use | 20191218 |
US-2021032407-A1 | Work time to walk-on time ratio by adding a phenolic catalyst to polyaspartic flooring formulations | 20190731 |
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PMID | Publication Date | Title | Journal |
22531888 | 20120528 | Synthesis of the unique angular tricyclic chromone structure proposed for aspergillitine, and its relationship with alkaloid TMC-120B | Organic & biomolecular chemistry |
19610616 | 20090813 | Combining hit identification strategies: fragment-based and in silico approaches to orally active 2-aminothieno[2,3-d]pyrimidine inhibitors of the Hsp90 molecular chaperone | Journal of medicinal chemistry |
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: | 2 |
Topological Polar Surface Area: | 57.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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