Apiforol

Base Information

Chemical Name:Apiforol
CAS No.:55167-29-8
Molecular Formula:C15H14O5
Molecular Weight:274.2687
Hs Code.:
DSSTox Substance ID:DTXSID60970513
Nikkaji Number:J972.197E
Wikipedia:Apiforol
Wikidata:Q2858303
Metabolomics Workbench ID:69810

Synonyms:Apiforol;leucoapigeninidin;55167-29-8;(2S)-apiforol;flavan-4,4',5,7-tetrol;(2S)-2-(4-hydroxyphenyl)chromane-4,5,7-triol;2-(4-hydroxyphenyl)chroman-4,5,7-triol;AC1L9EY8;SureCN14339449;SCHEMBL14339449;CHEBI:74812;DTXSID60970513;(2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol;Q2858303

Suppliers and Price of Apiforol

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

Total 4 raw suppliers

Chemical Property of Apiforol

Chemical Property:

Vapor Pressure:8.51E-14mmHg at 25°C
Boiling Point:569.2°C at 760 mmHg
Flash Point:298.1°C
PSA：90.15000
Density:1.492g/cm³
LogP:2.36060
XLogP3:1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:274.08412354
Heavy Atom Count:20
Complexity:328

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C2=C(C=C(C=C2OC1C3=CC=C(C=C3)O)O)O)O
Isomeric SMILES:C1[C@H](OC2=CC(=CC(=C2C1O)O)O)C3=CC=C(C=C3)O

Technology Process of Apiforol

There total 1 articles about Apiforol 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: