1,3-Diphenyl-1-propanone - CAS 1083-30-3
Catalog: |
BB002251 |
Product Name: |
1,3-Diphenyl-1-propanone |
CAS: |
1083-30-3 |
Synonyms: |
1,3-diphenyl-1-propanone; 1,3-diphenylpropan-1-one |
IUPAC Name: | 1,3-diphenylpropan-1-one |
Description: | 1,3-Diphenyl-1-propanone (CAS# 1083-30-3) is a potential antioxidant, found in fruit extracts, and is synthesized as a part of last stage applications to natural products and pharmaceuticals. |
Molecular Weight: | 210.27 |
Molecular Formula: | C15H14O |
Canonical SMILES: | C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2 |
InChI: | InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2 |
InChI Key: | QGGZBXOADPVUPN-UHFFFAOYSA-N |
Boiling Point: | 352.7 °C at 760 mmHg |
Melting Point: | 72 - 73 °C |
Density: | 1.061 g/cm3 |
Solubility: | 19.09 mg/L at 25 °C (est) |
Appearance: | Solid |
MDL: | MFCD00039563 |
LogP: | 3.50210 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P280, P305+P351+P338, and P337+P313 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
30287234 | 20181225 | Phloretin cytoprotection and toxicity | Chemico-biological interactions |
28370711 | 20170701 | C-Glycosyltransferases catalyzing the formation of di-C-glucosyl flavonoids in citrus plants | The Plant journal : for cell and molecular biology |
22700286 | 20120801 | Novel antiosteoclastogenic activity of phloretin antagonizing RANKL-induced osteoclast differentiation of murine macrophages | Molecular nutrition & food research |
22853440 | 20120801 | Phytochemicals and biological studies of plants from the genus Balanophora | Chemistry Central journal |
22628063 | 20120701 | The novel phenylpropiophenone derivates induced relaxation of isolated rat aorta | Arzneimittel-Forschung |
Complexity: | 210 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 210.104465066 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 210.104465066 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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