6-Hydroxykaempferol

Base Information

Chemical Name:6-Hydroxykaempferol
CAS No.:4324-55-4
Molecular Formula:C15H10O7
Molecular Weight:302.24
Hs Code.:
Mol file:4324-55-4.mol

Synonyms:6-Hydroxy-kaempferol;3,5,6,7,4'-Pentahydroxy-flaven-4-on;3,4',5,6,7-pentahydroxyflavone;

Suppliers and Price of 6-Hydroxykaempferol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Arctom
6-Hydroxykaempferol ≥98%
5mg
$ 418.00

Total 9 raw suppliers

Chemical Property of 6-Hydroxykaempferol

Chemical Property:

Vapor Pressure:7.92E-19mmHg at 25°C
Melting Point:310-315 °C (decomp)
Boiling Point:669.3°Cat760mmHg
PKA:6.15±0.40(Predicted)
Flash Point:258.4°C
PSA：131.36000
Density:1.799g/cm³
LogP:1.98800

Purity/Quality:

Analysis control,HPLC≥95% ^*data from raw suppliers

6-Hydroxykaempferol ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-Hydroxykaempferol

There total 14 articles about 6-Hydroxykaempferol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 58.0%

: 5867-71-0
3-hydroxy-5,6,7,4'-tetramethoxymethoxyflavone

: 4324-55-4
3,4',5,6,7-pentahydroxyflavone

Guidance literature:: With boron tribromide; In dichloromethane; at -80 - 20 ℃; for 13h;
DOI:10.3390/12010086

Reference yield:

: 642-71-7
3,4,5-trimethoxyphenol

: 4324-55-4
3,4',5,6,7-pentahydroxyflavone

Guidance literature:: Multi-step reaction with 6 steps

1: 96 percent / AcONa / 3 h / 110 °C

2: 94 percent / BF₃*Et₂O / 2 h / 70 °C

3: 89 percent / KOH / ethanol / 0 - 20 °C

4: 74 percent / iodine / dimethylsulfoxide / 2 h / 190 - 200 °C

5: 58 percent / BBr₃ / CH₂Cl₂ / 13 h / -80 - 20 °C

With potassium hydroxide; boron trifluoride diethyl etherate; iodine; sodium acetate; boron tribromide; In ethanol; dichloromethane; dimethyl sulfoxide;
DOI:10.3390/12010086

Reference yield:

: 22248-14-2
6-hydroxy-2,3,4-trimethoxyacetophenone

: 4324-55-4
3,4',5,6,7-pentahydroxyflavone

Guidance literature:: Multi-step reaction with 4 steps

1: 89 percent / KOH / ethanol / 0 - 20 °C

2: 74 percent / iodine / dimethylsulfoxide / 2 h / 190 - 200 °C

3: 58 percent / BBr₃ / CH₂Cl₂ / 13 h / -80 - 20 °C

With potassium hydroxide; iodine; boron tribromide; In ethanol; dichloromethane; dimethyl sulfoxide;
DOI:10.3390/12010086