2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(2,3-dimethylphenyl)-

Base Information Edit

Chemical Name:2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(2,3-dimethylphenyl)-
CAS No.:169198-26-9
Deprecated CAS:1000887-05-7
Molecular Formula:C₂₄H₃₀O₂
Molecular Weight:350.501
Hs Code.:
UNII:W6591B3O5O
DSSTox Substance ID:DTXSID10889060
Nikkaji Number:J1.638.630H
Wikidata:Q27292372
Mol file:169198-26-9.mol

Synonyms:169198-26-9;2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(2,3-dimethylphenyl)-;5,7-Di-tert-butyl-3-(2,3-dimethylphenyl)-2(3H)-benzofuranone;5,7-Di-tert-butyl-3-(2,3-dimethylphenyl)benzofuran-2(3H)-one;W6591B3O5O;SCHEMBL39085;UNII-W6591B3O5O;DTXSID10889060;201815-03-4;Q27292372;3-(2,3-Dimethylphenyl)-5,7-ditert-butylbenzofuran-2(3H)-one;5,7-bis(1,1-dimethylethyl)-3-[2,3-dimethylphenyl]-2(3H)-benzofuranone;5,7-BIS(TERT-BUTYL)-3-(2,3-DIMETHYLPHENYL)-3H-BENZOFURAN-2-ONE;5,7-DI-TERT-BUTYL-3-(2,3-DIMETHYLPHENYL)-3H-BENZOFURAN-2-ONE

Suppliers and Price of 2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(2,3-dimethylphenyl)-

Supply Marketing:Edit

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

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Chemical Property of 2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(2,3-dimethylphenyl)- Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:405.416°C at 760 mmHg
Flash Point:170.961°C
Density:1.043g/cm³
XLogP3:7.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:350.224580195
Heavy Atom Count:26
Complexity:523

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C2C3=C(C(=CC(=C3)C(C)(C)C)C(C)(C)C)OC2=O)C

Technology Process of 2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(2,3-dimethylphenyl)-

There total 2 articles about 2(3H)-Benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-(2,3-dimethylphenyl)- 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: 85.0%

: 95-47-6
o-xylene

: 96-76-4
2,4-di-tert-Butylphenol

: 298-12-4
Glyoxilic acid

: 169198-26-9
5,7-di-tert-butyl-3-(2,3-di-methylphenyl)-3H-benzofuran-2-on

: 164391-52-0
5,7-di-tert-butyl-3-(3,4-dimethyl-phenyl)-3H-benzofuran-2-one

Guidance literature:: o-xylene; 2,4-di-tert-Butylphenol; Glyoxilic acid; toluene-4-sulfonic acid; In water; at 85 - 90 ℃; for 4h; under 337.534 Torr; Heating / reflux;

at 90 - 165 ℃; for 2h; Heating / reflux;