2-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

Base Information Edit

Chemical Name:2-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
CAS No.:15485-65-1
Molecular Formula:C14H12O5
Molecular Weight:260.246
Hs Code.:
European Community (EC) Number:604-982-7
DSSTox Substance ID:DTXSID80431090
Nikkaji Number:J1.321.598G
Wikidata:Q72513539
ChEMBL ID:CHEMBL395753
Mol file:15485-65-1.mol

Synonyms:15485-65-1;2-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone;alpha-(4'-Hydroxyphenyl)phloroacetophenone;CHEMBL395753;2,4,4',6-tetrahydroxydeoxybenzoin;2-(4-Hydroxy-phenyl)-1-(2,4,6-trihydroxy-phenyl)-ethanone;SCHEMBL5036945;DTXSID80431090;XYMPPRJBUSAOQA-UHFFFAOYSA-N;2,4,4',6 tetrahydroxydeoxybenzoin;2,4,6,4?-Tetrahydroxydesoxybenzoin;BDBM50295963;-(4'-Hydroxyphenyl)phloroacetophenone;2,4,4'',6-Tetrahydroxydeoxybenzoin;2,4,4/',6-Tetrahydroxydeoxybenzoin;?-(4'-Hydroxyphenyl)phloroacetophenone;XT161882;FT-0669976;2,4,6-Trihydroxyphenyl-4?-hydroxybenzyl Ketone;J-009150;2-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethan-1-one;|A-(4 inverted exclamation mark -Hydroxyphenyl)phloroacetophenone

Suppliers and Price of 2-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

Supply Marketing:Edit

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

TRC
α-(4’-Hydroxyphenyl)phloroacetophenone
500mg
$ 90.00

TRC
α-(4’-Hydroxyphenyl)phloroacetophenone
5g
$ 565.00

American Custom Chemicals Corporation
2-(4-HYDROXY-PHENYL)-1-(2,4,6-TRIHYDROXY-PHENYL)-ETHANONE 95.00%
5MG
$ 500.06

Total 55 raw suppliers

Chemical Property of 2-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone Edit

Chemical Property:

Appearance/Colour:Tan Solid
Vapor Pressure:0mmHg at 25°C
Melting Point:240-245 °C (dec.)
Refractive Index:1.707
Boiling Point:509.389 °C at 760 mmHg
PKA:7.06±0.40(Predicted)
Flash Point:275.957 °C
PSA：97.99000
Density:1.484 g/cm³
LogP:1.93440
Storage Temp.:Refrigerator
Solubility.:Acetone, DMSO (Slightly), Methanol (Slightly)
XLogP3:2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:260.06847348
Heavy Atom Count:19
Complexity:299

Purity/Quality:

99% ^*data from raw suppliers

α-(4’-Hydroxyphenyl)phloroacetophenone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CC(=O)C2=C(C=C(C=C2O)O)O)O
Uses Genistein intermediate. α-(4’-Hydroxyphenyl)phloroacetophenone is a Genistein intermediate.

Technology Process of 2-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

There total 10 articles about 2-(4-Hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone 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: 83.0%

: 108-73-6
3,5-dihydroxyphenol

: 156-38-7
4-hydroxyphenylacetate

: 15485-65-1
2,4,4',6-tetrahydroxydeoxybenzoin

Guidance literature:: With boron trifluoride diethyl etherate; at 0 ℃; for 5h;

Reference yield: 78.6%

: 108-73-6
3,5-dihydroxyphenol

: 14191-95-8
4-cyanomethylphenol

: 15485-65-1
2,4,4',6-tetrahydroxydeoxybenzoin

Guidance literature:: 3,5-dihydroxyphenol; 4-cyanomethylphenol; With hydrogenchloride; In acetic acid methyl ester; at 5 - 20 ℃; for 19h;

With sodium hydroxide; ethanol; water; In ethyl acetate; at 75 - 101 ℃; for 7h; pH=4.0; Product distribution / selectivity; Heating / reflux;