3,2'-Dihydroxychalcone

Base Information

Chemical Name:3,2'-Dihydroxychalcone
CAS No.:36574-83-1
Molecular Formula:C₁₅H₁₂O₃
Molecular Weight:240.258
Hs Code.:2914390090
ChEMBL ID:CHEMBL3823220
DSSTox Substance ID:DTXSID601345756
Metabolomics Workbench ID:73684
Nikkaji Number:J1.614.610B,J120.919A
NSC Number:73257
Mol file:36574-83-1.mol

Synonyms:2',3-dihydroxychalcone

Suppliers and Price of 3,2'-Dihydroxychalcone

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

TRC
3,2''-Dihydroxychalcone
500mg
$ 110.00

Sigma-Aldrich
3,2′-Dihydroxychalcone AldrichCPR
1 g
$ 144.00

Biosynth Carbosynth
3,2'-Dihydroxychalcone
10 g
$ 275.00

Biosynth Carbosynth
3,2'-Dihydroxychalcone
5 g
$ 172.00

Biosynth Carbosynth
3,2'-Dihydroxychalcone
2 g
$ 86.00

Biosynth Carbosynth
3,2'-Dihydroxychalcone
1 g
$ 54.00

American Custom Chemicals Corporation
1-(2-HYDROXYPHENYL)-3-(3-HYDROXYPHENYL)PROP-2-EN-1-ONE 95.00%
250MG
$ 582.12

American Custom Chemicals Corporation
3,2-DIHYDROXYCHALCONE 95.00%
5MG
$ 455.04

AK Scientific
3,2'-Dihydroxychalcone
5g
$ 282.00

AHH
3,2'-Dihydroxychalcone 97%
25g
$ 858.00

Total 6 raw suppliers

Chemical Property of 3,2'-Dihydroxychalcone

Chemical Property:

Vapor Pressure:2.58E-09mmHg at 25°C
Boiling Point:466.2°Cat760mmHg
Flash Point:249.9°C
PSA：57.53000
Density:1.286g/cm³
LogP:2.99390
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:240.078644241
Heavy Atom Count:18
Complexity:311

Purity/Quality:

99% ^*data from raw suppliers

3,2''-Dihydroxychalcone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)C=CC2=CC(=CC=C2)O)O
Isomeric SMILES:C1=CC=C(C(=C1)C(=O)/C=C/C2=CC(=CC=C2)O)O

Technology Process of 3,2'-Dihydroxychalcone

There total 7 articles about 3,2'-Dihydroxychalcone 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: 100.0%

: C₁₈H₁₈O₃

: 121245-86-1,36574-83-1
1-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one

Guidance literature:: With boron trichloride; In dichloromethane; at 0 ℃; for 2h;
DOI:10.3390/molecules19010641

Reference yield: 90.2%

: 118-93-4,104809-67-8
o-hydroxyacetophenone

: 100-83-4
meta-hydroxybenzaldehyde

: 121245-86-1,36574-83-1
1-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one

Guidance literature:: In ethanol; at 20 ℃; Alkaline aq. solution;
DOI:10.1016/j.ejmech.2012.01.015

Reference yield:

: 118-93-4,104809-67-8
o-hydroxyacetophenone

: 121245-86-1,36574-83-1
1-(2-hydroxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one

Guidance literature:: Multi-step reaction with 3 steps

1: potassium carbonate / N,N-dimethyl-formamide / 3 h / 70 °C

2: potassium hydroxide / water; ethanol / 20 °C

3: boron trichloride / dichloromethane / 2 h / 0 °C

With boron trichloride; potassium carbonate; potassium hydroxide; In ethanol; dichloromethane; water; N,N-dimethyl-formamide;
DOI:10.3390/molecules19010641