Sappanchalcone

Base Information

Chemical Name:Sappanchalcone
CAS No.:94344-54-4
Molecular Formula:C16H14O5
Molecular Weight:286.284
Hs Code.:2914509090
DSSTox Substance ID:DTXSID501317382
Nikkaji Number:J2.112.591A,J2.201.901E
Wikidata:Q27134703
Metabolomics Workbench ID:26590
ChEMBL ID:CHEMBL476986
Mol file:94344-54-4.mol

Synonyms:sappanchalcone

Suppliers and Price of Sappanchalcone

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
Sappanchalcone
10mg
$ 215.00

Medical Isotopes, Inc.
Sappanchalcone
100 mg
$ 2400.00

Crysdot
Sappanchalcone 95+%
250mg
$ 168.00

Crysdot
Sappanchalcone 95+%
1g
$ 420.00

Arctom
Sappanchalcone ≥98%
5mg
$ 338.00

Arctom
Sappanchalcone
5mg
$ 327.00

Total 21 raw suppliers

Chemical Property of Sappanchalcone

Chemical Property:

Vapor Pressure:3.96E-14mmHg at 25°C
Refractive Index:1.684
Boiling Point:581.673 °C at 760 mmHg
Flash Point:221.031 °C
PSA：86.99000
Density:1.369 g/cm³
LogP:2.70810
Storage Temp.:Refrigerator
Solubility.:Acetone (Slightly), Methanol (Slightly)
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:286.08412354
Heavy Atom Count:21
Complexity:381

Purity/Quality:

≥98% ^*data from raw suppliers

Sappanchalcone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)O)C(=O)C=CC2=CC(=C(C=C2)O)O
Isomeric SMILES:COC1=C(C=CC(=C1)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O

Technology Process of Sappanchalcone

There total 2 articles about Sappanchalcone 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: 46.0%