2H-1-Benzopyran-7-ol, 3-phenyl-

Base Information

Chemical Name:2H-1-Benzopyran-7-ol, 3-phenyl-
CAS No.:88040-00-0
Molecular Formula:C15H12O2
Molecular Weight:224.259
Hs Code.:
DSSTox Substance ID:DTXSID60433138
Nikkaji Number:J3.197.180B
Wikidata:Q82247263

Synonyms:3-phenyl-2H-chromen-7-ol;88040-00-0;2H-1-Benzopyran-7-ol, 3-phenyl-;isoflav-3-ene-7-ol;SCHEMBL616344;DTXSID60433138;3-Phenyl-2H-1-benzopyran-7-ol;LHEPASGAURDEKQ-UHFFFAOYSA-N

Suppliers and Price of 2H-1-Benzopyran-7-ol, 3-phenyl-

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 3 raw suppliers

Chemical Property of 2H-1-Benzopyran-7-ol, 3-phenyl-

Chemical Property:

Boiling Point:403.7±45.0 °C(Predicted)
PSA：29.46000
Density:1.237±0.06 g/cm3(Predicted)
LogP:3.32520
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:224.083729621
Heavy Atom Count:17
Complexity:291

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=CC=C3

Technology Process of 2H-1-Benzopyran-7-ol, 3-phenyl-

There total 9 articles about 2H-1-Benzopyran-7-ol, 3-phenyl- 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: 70.0%