Phenyl(6-phenyl-3,4-dihydro-2h-pyran-2-yl)methanone

Base Information

Chemical Name:Phenyl(6-phenyl-3,4-dihydro-2h-pyran-2-yl)methanone
CAS No.:6337-36-6
Molecular Formula:C18H16O2
Molecular Weight:264.3184
Hs Code.:
NSC Number:38023
DSSTox Substance ID:DTXSID70284613

Synonyms:6337-36-6;phenyl(6-phenyl-3,4-dihydro-2h-pyran-2-yl)methanone;NSC38023;DTXSID70284613;NSC-38023

Suppliers and Price of Phenyl(6-phenyl-3,4-dihydro-2h-pyran-2-yl)methanone

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
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price

Total 5 raw suppliers

Chemical Property of Phenyl(6-phenyl-3,4-dihydro-2h-pyran-2-yl)methanone

Chemical Property:

Vapor Pressure:1.04E-07mmHg at 25°C
Boiling Point:433.2°Cat760mmHg
Flash Point:196.1°C
Density:1.149g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:264.115029749
Heavy Atom Count:20
Complexity:360

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(OC(=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Technology Process of Phenyl(6-phenyl-3,4-dihydro-2h-pyran-2-yl)methanone

There total 3 articles about Phenyl(6-phenyl-3,4-dihydro-2h-pyran-2-yl)methanone 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: