6-methoxy-1H-inden-1-one

Base Information

Chemical Name:6-methoxy-1H-inden-1-one
CAS No.:38480-95-4
Molecular Formula:C10H8O2
Molecular Weight:160.16900
Hs Code.:
DSSTox Substance ID:DTXSID40579184
Nikkaji Number:J1.498.811D
Wikidata:Q82469622
Mol file:38480-95-4.mol

Synonyms:6-methoxy-1H-inden-1-one;38480-95-4;SCHEMBL7038422;DTXSID40579184;AKOS006311387;EN300-301039

Suppliers and Price of 6-methoxy-1H-inden-1-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
6-methoxy-1H-inden-1-one
10mg
$ 90.00

American Custom Chemicals Corporation
6-METHOXY-1H-INDEN-1-ONE 95.00%
5MG
$ 500.60

Total 1 raw suppliers

Chemical Property of 6-methoxy-1H-inden-1-one

Chemical Property:

PSA：26.30000
LogP:1.90470
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:160.052429494
Heavy Atom Count:12
Complexity:220

Purity/Quality:: 6-methoxy-1H-inden-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C=CC2=O

Technology Process of 6-methoxy-1H-inden-1-one

There total 3 articles about 6-methoxy-1H-inden-1-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: 60.0%

: 13623-25-1
6-methoxy-2,3-dihydro-1H-inden-1-one

: 38480-95-4
6-methoxy-1H-inden-1-one

Guidance literature:: 6-methoxy-2,3-dihydro-1H-inden-1-one; With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); In tetrachloromethane; for 2.5h; Reflux;

With triethylamine; In tetrachloromethane; at 0 ℃;
DOI:10.1016/j.tetlet.2013.11.081