(2-Oxo-4-phenylchromen-7-yl) 4-methylbenzoate

Base Information

Chemical Name:(2-Oxo-4-phenylchromen-7-yl) 4-methylbenzoate
CAS No.:6145-09-1
Molecular Formula:C23H16O4
Molecular Weight:524.22
Hs Code.:
DSSTox Substance ID:DTXSID30364460
Wikidata:Q82148430

Synonyms:2-oxo-4-phenyl-2H-chromen-7-yl 4-methylbenzoate;6145-09-1;CBMicro_005472;(2-oxo-4-phenylchromen-7-yl) 4-methylbenzoate;Oprea1_545265;DTXSID30364460;SMSF0015215;STK968904;AKOS002274331;CB07908;BIM-0005740.P001;303121-98-4

Suppliers and Price of (2-Oxo-4-phenylchromen-7-yl) 4-methylbenzoate

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 0 raw suppliers

Chemical Property of (2-Oxo-4-phenylchromen-7-yl) 4-methylbenzoate

Chemical Property:

Vapor Pressure:2.86E-12mmHg at 25°C
Boiling Point:552.9°Cat760mmHg
Flash Point:285.9°C
Density:1.277g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:356.10485899
Heavy Atom Count:27
Complexity:581

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Technology Process of (2-Oxo-4-phenylchromen-7-yl) 4-methylbenzoate

There total 7 articles about (2-Oxo-4-phenylchromen-7-yl) 4-methylbenzoate 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: 81.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 423-55-2
1-perfluorooctyl bromide

: 6145-09-1
(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzene

Guidance literature:: With tris-(trimethylsilyl)silane; 1,1'-azobis(1-cyanocyclohexanenitrile); In water; at 70 ℃; for 3h; Inert atmosphere;
DOI:10.1021/jo100901z

Reference yield: 62.0%

: iodo-bis(N,N-bistrimethylsilylamino)(4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)tin

: 591-50-4
iodobenzene

: 6145-09-1
(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzene

Guidance literature:: With tetrabutyl ammonium fluoride; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In 1,4-dioxane; at 101 ℃; for 1.75h;
DOI:10.1021/jo047907q

Reference yield:

: 591-50-4
iodobenzene

: 2043-53-0,71215-70-8
2-(n-perfluorooctyl)ethyl iodide

: 6145-09-1
(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzene

Guidance literature:: 2-(n-perfluorooctyl)ethyl iodide; With bis(bis(trimethylsilyl)amido)tin(II); In tetrahydrofuran; at 20 ℃;

iodobenzene; With tetrabutyl ammonium fluoride; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; In 1,4-dioxane; at 101 ℃; for 1.75h;
DOI:10.1021/jo047907q