3(2H)-Benzofuranone, 6-(phenylmethoxy)-

Base Information

Chemical Name:3(2H)-Benzofuranone, 6-(phenylmethoxy)-
CAS No.:139149-21-6
Molecular Formula:C15H12O3
Molecular Weight:240.258
Hs Code.:
DSSTox Substance ID:DTXSID40442809
Nikkaji Number:J2.583.230B
Wikidata:Q82260316
ChEMBL ID:CHEMBL3740100
Mol file:139149-21-6.mol

Synonyms:139149-21-6;3(2H)-Benzofuranone, 6-(phenylmethoxy)-;6-(BENZYLOXY)BENZOFURAN-3(2H)-ONE;6-phenylmethoxy-1-benzofuran-3-one;6-(benzyloxy)-2,3-dihydro-1-benzofuran-3-one;SCHEMBL281588;CHEMBL3740100;DTXSID40442809;TQP1520;BJHOIWIKUDSVQJ-UHFFFAOYSA-N;STK925936;AKOS005176949;AB56735;6-(benzyloxy)-1-benzofuran-3(2H)-one;6-Benzyloxy-2,3-dihydro-3-oxo-benzofuran;6-(Benzyloxy)-2,3-dihydrobenzofuran-3-one;EN300-49069;Z428316238

Suppliers and Price of 3(2H)-Benzofuranone, 6-(phenylmethoxy)-

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
6-(benzyloxy)-2,3-dihydro-1-benzofuran-3-one
50mg
$ 155.00

AK Scientific
3(2H)-Benzofuranone,6-(phenylmethoxy)-
5g
$ 1884.00

AK Scientific
3(2H)-Benzofuranone,6-(phenylmethoxy)-
500mg
$ 561.00

Total 1 raw suppliers

Chemical Property of 3(2H)-Benzofuranone, 6-(phenylmethoxy)-

Chemical Property:

Melting Point:99-101 °C(Solv: cyclohexane (110-82-7))
Boiling Point:423.5±44.0 °C(Predicted)
PSA：35.53000
Density:1.259±0.06 g/cm3(Predicted)
LogP:2.84070
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:240.078644241
Heavy Atom Count:18
Complexity:296

Purity/Quality:: 6-(benzyloxy)-2,3-dihydro-1-benzofuran-3-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3

Technology Process of 3(2H)-Benzofuranone, 6-(phenylmethoxy)-

There total 4 articles about 3(2H)-Benzofuranone, 6-(phenylmethoxy)- 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: 100.0%