2H-1-Benzopyran-3-ylphenylmethanone

Base Information Edit

Chemical Name:2H-1-Benzopyran-3-ylphenylmethanone
CAS No.:51593-71-6
Molecular Formula:C16H12O2
Molecular Weight:236.27
Hs Code.:
ChEMBL ID:CHEMBL196891
DSSTox Substance ID:DTXSID201292294
Nikkaji Number:J1.591.960D
Mol file:51593-71-6.mol

Synonyms:51593-71-6;CHEMBL196891;SCHEMBL14013658;DTXSID201292294;2H-1-Benzopyran-3-ylphenylmethanone

Suppliers and Price of 2H-1-Benzopyran-3-ylphenylmethanone

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2H-1-Benzopyran-3-ylphenylmethanone Edit

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:236.083729621
Heavy Atom Count:18
Complexity:339

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:C1C(=CC2=CC=CC=C2O1)C(=O)C3=CC=CC=C3

Technology Process of 2H-1-Benzopyran-3-ylphenylmethanone

There total 9 articles about 2H-1-Benzopyran-3-ylphenylmethanone 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: 96.0%