Methyl 5-[(2-bromophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate

Base Information

Chemical Name:Methyl 5-[(2-bromophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate
CAS No.:6240-35-3
Molecular Formula:C₁₇H₂₄O₄
Molecular Weight:292.375
Hs Code.:
DSSTox Substance ID:DTXSID20977962
Wikidata:Q82963297

Synonyms:methyl 5-[(2-bromophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate;308296-10-8;6240-35-3;methyl 5-[(2-bromobenzyl)oxy]-2-methyl-1-benzofuran-3-carboxylate;METHYL 5-((2-BROMOBENZYL)OXY)-2-METHYL-1-BENZOFURAN-3-CARBOXYLATE;CBMicro_003204;Oprea1_046207;DTXSID20977962;SMSF0018866;STK888054;AKOS001616272;CB04916;CCG-274243;BIM-0003313.P001;SR-01000456958;SR-01000456958-1;F3110-2521;methyl 5-((2-bromobenzyl)oxy)-2-methylbenzofuran-3-carboxylate;methyl 5-[(2-bromophenyl)methoxy]-2-methyl-1-benzo[b]furan-3-carboxylate

Suppliers and Price of Methyl 5-[(2-bromophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate

Supply Marketing:

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

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Chemical Property of Methyl 5-[(2-bromophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate

Chemical Property:

Vapor Pressure:5.99E-09mmHg at 25°C
Boiling Point:468.4°C at 760 mmHg
Flash Point:237.1°C
Density:1.435g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:374.01537
Heavy Atom Count:23
Complexity:416

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=C(O1)C=CC(=C2)OCC3=CC=CC=C3Br)C(=O)OC

Technology Process of Methyl 5-[(2-bromophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate

There total 2 articles about Methyl 5-[(2-bromophenyl)methoxy]-2-methyl-1-benzofuran-3-carboxylate 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:

: 6240-34-2
Dispiro ( bicyclo <3.3.1> nonan-3.1'-cyclobutan-3'.1'-cyclobutan )-dicarbonsaeure-(3'.3')-diethylester

: 6240-35-3
Dispiro ( bicyclo <3.3.1> nonan-3.1'-cyclobutan-3'.1'-cyclobutan )-dicarbonsaeure-(3'.3')

Guidance literature:: With methanol; potassium hydroxide;

Reference yield:

: 6240-33-1
3',3'-Bis-hydroxymethylspiro-(bicyclo<3.3.1>nonan-3,1'-cyclobutan)-ditosylat

: 6240-35-3
Dispiro ( bicyclo <3.3.1> nonan-3.1'-cyclobutan-3'.1'-cyclobutan )-dicarbonsaeure-(3'.3')

Guidance literature:: Multi-step reaction with 2 steps

1: (i) Na, (ii) /BRN= 2683839/

2: KOH, MeOH

With methanol; potassium hydroxide;