Kaempferol (CAS 520-18-3) — formula C15H10O6, molecular weight 286.24; category organic chemicals.
| CAS Number | 520-18-3 |
|---|---|
| Molecular Formula | C15H10O6 |
| Molecular Weight | 286.24 |
| Melting Point | 277 |
| LogP | 3.39 |
| Applications | Uses: Antioxidants useful in cosmetics., From table, Flavone dye, Kaempferol is a natural flavonoid which has been isolated from Delphinium, Witch-hazel, grapefruit, and other plant sources. |
| Category | Organic Chemicals |
Documented applications: Uses: Antioxidants useful in cosmetics., From table, Flavone dye, Kaempferol is a natural flavonoid which has been isolated from Delphinium, Witch-hazel, grapefruit, and other plant sources..
Kaempferol is a carbon-based organic compound with CAS registry number 520-18-3 and molecular formula C15H10O6 (molecular weight 286.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 520-18-3
Its molecular formula C15H10O6 comprises 15 C, 10 H, 6 O atoms.
Also known as: Kaempferol · 山柰酚
Category: organic chemicals
The CAS registry number of Kaempferol is 520-18-3.
Molecular formula C15H10O6, molecular weight 286.24.
It is also registered under: Kaempferol, 山柰酚.
Recorded applications: Uses: Antioxidants useful in cosmetics., From table, Flavone dye, Kaempferol is a natural flavonoid which has been isolated from Delphinium, Witch-hazel, grapefruit, and other plant sources..
Category: Organic Chemicals.
Independent reference data for Kaempferol (CAS 520-18-3), compiled from public chemistry databases.
| CAS Registry Number | 520-18-3 |
|---|---|
| PubChem CID | 5280863 |
| Molecular formula | C15H10O6 |
| IUPAC name | 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| UNII (FDA) | 731P2LE49E |
| Molecular Weight | 286.24 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 286.04773803 |
| Monoisotopic Mass | 286.04773803 |
| Topological Polar Surface Area | 107 |
| Heavy Atom Count | 21 |
| Melting Point | 277 |
|---|---|
| Melting Point | 277 °C |
| Melting Point | 285 - 287 °C |
| LogP | 3.39 |
| Collision Cross Section | 186 Ų [M+Na]+ |
| Collision Cross Section | 164.9 Ų [M+H]+ |
| Collision Cross Section | 165.4 Ų [M-H]- |
kaempferol; 520-18-3; Kaempherol; Robigenin; Rhamnolutein; Populnetin; Trifolitin; Indigo Yellow; Pelargidenolon; Rhamnolutin; Kempferol; Swartziol; 3,4',5,7-Tetrahydroxyflavone; Nimbecetin; 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one; Campherol
| GHS notification summary | 1.3% (1 / 77) |
|---|
| GHS notification summary | 1.3% (1 / 77) |
|---|---|
| Reported hazard statements | H301 (89.6%), H341 (90.9%) |
This chemical does not meet GHS hazard criteria for 1.3% (1 of 77) of reports.
H301 (89.6%): Toxic if swallowed [Danger Acute toxicity, oral]
Kaempferol · CAS 520-18-3 · C15H10O6. UNII 731P2LE49E. Melting Point: 277; Melting Point: 277 °C; Melting Point: 285 - 287 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 山柰酚