7-Methylbenzofuran-3(2H)-one

Base Information

Chemical Name:7-Methylbenzofuran-3(2H)-one
CAS No.:669-04-5
Molecular Formula:C9H8 O2
Molecular Weight:148.161
Hs Code.:2932999099
DSSTox Substance ID:DTXSID70217042
Nikkaji Number:J103.251H
Wikidata:Q83093436
Mol file:669-04-5.mol

Synonyms:7-Methylbenzofuran-3(2H)-one;669-04-5;7-methyl-1-benzofuran-3-one;7-methyl-2,3-dihydro-1-benzofuran-3-one;7-METHYL-3(2H)-BENZOFURANONE;3(2H)-Benzofuranone, 7-methyl-;MFCD11137731;7-Methylbenzofuran-3-one;SCHEMBL12178135;DTXSID70217042;AKOS000223984;7-Methyl-1-benzofuran-3(2H)-one #;AC-31642;AS-32405;SY023821;CS-0257720;EN300-67623;A867371

Suppliers and Price of 7-Methylbenzofuran-3(2H)-one

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
Packaging
price

TRC
7-Methylbenzofuran-3(2H)-one
25mg
$ 65.00

Crysdot
7-Methylbenzofuran-3(2H)-one 97%
1g
$ 366.00

Chemenu
7-methylbenzofuran-3(2H)-one 97%
1g
$ 343.00

Alichem
7-Methylbenzofuran-3(2H)-one
250mg
$ 256.54

Alichem
7-Methylbenzofuran-3(2H)-one
1g
$ 665.70

AK Scientific
7-Methylbenzofuran-3(2H)-one
1g
$ 579.00

Total 16 raw suppliers

Chemical Property of 7-Methylbenzofuran-3(2H)-one

Chemical Property:

Vapor Pressure:0.00524mmHg at 25°C
Boiling Point:275°C at 760 mmHg
Flash Point:131.4°C
PSA：26.30000
Density:1.211g/cm³
LogP:1.57010
Storage Temp.:2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:148.052429494
Heavy Atom Count:11
Complexity:176

Purity/Quality:

99%, ^*data from raw suppliers

7-Methylbenzofuran-3(2H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=CC=C1)C(=O)CO2

Technology Process of 7-Methylbenzofuran-3(2H)-one

There total 9 articles about 7-Methylbenzofuran-3(2H)-one 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%

: C₉H₈O

: 669-04-5
7-methylbenzofuran-3(2H)-one

Guidance literature:: With 2-chloropyridine-N-oxide; mercuric triflate; In dichloromethane; at 23 ℃; for 1h;
DOI:10.1021/acs.orglett.0c01096

Reference yield: 52.0%

: methyl 2-(2-methoxy-2-oxoethoxy)-3-methylbenzoate

: 669-04-5
7-methylbenzofuran-3(2H)-one

Guidance literature:: With potassium acetate; In methanol; N,N-dimethyl-formamide; at 150 ℃; for 0.5h; Microwave irradiation;
DOI:10.17344/acsi.2019.5104