Ethanone, 2,2-bis(2-propoxyphenyl)-1-phenyl-

Base Information Edit

Chemical Name:Ethanone, 2,2-bis(2-propoxyphenyl)-1-phenyl-
CAS No.:116364-85-3
Molecular Formula:C₂₆H₂₈O₃
Molecular Weight:388.507
Hs Code.:
DSSTox Substance ID:DTXSID70151371
Wikidata:Q83017826
Mol file:116364-85-3.mol

Synonyms:BRN 3629721;1-Phenyl-2,2-bis(2-propoxyphenyl)ethanone;Ethanone, 2,2-bis(2-propoxyphenyl)-1-phenyl-;2,2-Bis(2-propoxyphenyl)-1-phenylethanone;Ethanone, 1-phenyl-2,2-bis(2-propoxyphenyl)-;116364-85-3;DTXSID70151371;LS-67213

Suppliers and Price of Ethanone, 2,2-bis(2-propoxyphenyl)-1-phenyl-

Supply Marketing:Edit

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

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Chemical Property of Ethanone, 2,2-bis(2-propoxyphenyl)-1-phenyl- Edit

Chemical Property:

Vapor Pressure:9.35E-12mmHg at 25°C
Boiling Point:540.7°C at 760 mmHg
Flash Point:273.4°C
Density:1.08g/cm³
XLogP3:6.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:388.20384475
Heavy Atom Count:29
Complexity:443

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=CC=CC=C1C(C2=CC=CC=C2OCCC)C(=O)C3=CC=CC=C3

Technology Process of Ethanone, 2,2-bis(2-propoxyphenyl)-1-phenyl-

There total 1 articles about Ethanone, 2,2-bis(2-propoxyphenyl)-1-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: