6,7-Dihydro-2-methyl-4(5H) benzofuranone

Base Information

Chemical Name:6,7-Dihydro-2-methyl-4(5H) benzofuranone
CAS No.:50615-16-2
Molecular Formula:C9H10O2
Molecular Weight:70.09
Hs Code.:2932999099
DSSTox Substance ID:DTXSID90423628
Nikkaji Number:J806.369I
Wikidata:Q82235873
Mol file:50615-16-2.mol

Synonyms:50615-16-2;6,7-Dihydro-2-methyl-4(5H) benzofuranone;2-methyl-6,7-dihydro-1-benzofuran-4(5H)-one;2-Methyl-6,7-dihydrobenzofuran-4(5H)-one;2-methyl-6,7-dihydro-5H-1-benzofuran-4-one;2-Methyl-6,7-dihydro-5H-benzofuran-4-one;2-Methyl-4,5,6,7-tetrahydro-1-benzofuran-4-one;SCHEMBL10426958;DTXSID90423628;MFCD08059772;AKOS000320281;AC-13105;BS-37951;6,7-Dihydro-2-methylbenzo(b)furan-4(5H)-one;2-methyl-4-oxo-4,5,6,7-tetrahydrobenzo-furan;((E)-4-CHLORO-2-METHYL-BUT-2-ENE-1-SULFONYL)-BENZENE(COENZYMEQ10INTERMEDIATE);InChI=1/C9H10O2/c1-6-5-7-8(10)3-2-4-9(7)11-6/h5H,2-4H2,1H

Suppliers and Price of 6,7-Dihydro-2-methyl-4(5H) benzofuranone

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
2-methyl-6,7-dihydro-1-benzofuran-4(5H)-onedihydrate
50mg
$ 45.00

TRC
2-methyl-6,7-dihydro-1-benzofuran-4(5H)-onedihydrate
100mg
$ 60.00

ChemBridge Corporation
2-methyl-6,7-dihydro-1-benzofuran-4(5H)-one 95%
1 g
$ 46.00

American Custom Chemicals Corporation
6,7-DIHYDRO-2-METHYL-4(5H) BENZOFURANONE 95.00%
1G
$ 945.95

Total 10 raw suppliers

Chemical Property of 6,7-Dihydro-2-methyl-4(5H) benzofuranone

Chemical Property:

Vapor Pressure:0.0151mmHg at 25°C
Refractive Index:1.523
Boiling Point:256.7oC at 760 mmHg
Flash Point:27oC
PSA：30.21000
Density:1.139g/cm3
LogP:2.10700
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:150.068079557
Heavy Atom Count:11
Complexity:176

Purity/Quality:

98% ^*data from raw suppliers

2-methyl-6,7-dihydro-1-benzofuran-4(5H)-onedihydrate ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C
Statements: 31-34
Safety Statements: 26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(O1)CCCC2=O

Technology Process of 6,7-Dihydro-2-methyl-4(5H) benzofuranone

There total 20 articles about 6,7-Dihydro-2-methyl-4(5H) benzofuranone 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: 95.0%