3'-Hydroxyflavanone

Base Information

Chemical Name:3'-Hydroxyflavanone
CAS No.:92496-65-6
Molecular Formula:C15H12O3
Molecular Weight:240.258
Hs Code.:2932999099
UNII:5O4MY88W2V
DSSTox Substance ID:DTXSID50393419,DTXSID1022344
Nikkaji Number:J1.257.765F
Wikidata:Q27120908
Metabolomics Workbench ID:144827
ChEMBL ID:CHEMBL485021
Mol file:92496-65-6.mol

Synonyms:3,7,4'-trihydroxy-flavanone;3-hydroxyflavanone

Suppliers and Price of 3'-Hydroxyflavanone

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''-Hydroxyflavanone
250mg
$ 75.00

TCI Chemical
3'-Hydroxyflavanone >98.0%(HPLC)
1g
$ 181.00

American Custom Chemicals Corporation
3'-HYDROXYFLAVANONE 95.00%
0.25G
$ 731.00

American Custom Chemicals Corporation
3'-HYDROXYFLAVANONE 95.00%
250MG
$ 540.00

Alfa Aesar
3'-Hydroxyflavanone 98%
5g
$ 385.00

Alfa Aesar
3'-Hydroxyflavanone 98%
1g
$ 105.00

Alfa Aesar
3'-Hydroxyflavanone 98%
0.25g
$ 36.80

Total 9 raw suppliers

Chemical Property of 3'-Hydroxyflavanone

Chemical Property:

Melting Point:138.0 to 142.0 °C
PSA：46.53000
LogP:3.09870
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:240.078644241
Heavy Atom Count:18
Complexity:315

Purity/Quality:

98% ^*data from raw suppliers

3''-Hydroxyflavanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(OC2=CC=CC=C2C1=O)C3=CC(=CC=C3)O

Technology Process of 3'-Hydroxyflavanone

There total 16 articles about 3'-Hydroxyflavanone 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: 90.0%