1-[4-(1,3-Dihydro-isoindol-2-yl)-phenyl]-ethanone

Base Information

Chemical Name:1-[4-(1,3-Dihydro-isoindol-2-yl)-phenyl]-ethanone
CAS No.:77820-60-1
Molecular Formula:C16H15 N O
Molecular Weight:237.301
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00356978
Nikkaji Number:J1.917.103E
Wikidata:Q82136638
ChEMBL ID:CHEMBL1372802
Mol file:77820-60-1.mol

Synonyms:77820-60-1;1-[4-(1,3-Dihydro-isoindol-2-yl)-phenyl]-ethanone;1-(4-(Isoindolin-2-yl)phenyl)ethanone;1-[4-(1,3-dihydroisoindol-2-yl)phenyl]ethanone;MLS001208110;CHEMBL1372802;DTXSID00356978;CCG-22151;AKOS008968332;AC-20749;SMR000516934;UNM000011057301;SR-01000505795;SR-01000505795-1;1-[4-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]ethan-1-one;1-[4-(2,3-dihydro-1H-isoindol-2-yl)phenyl]ethan-1-one

Suppliers and Price of 1-[4-(1,3-Dihydro-isoindol-2-yl)-phenyl]-ethanone

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

American Custom Chemicals Corporation
1-(4-(1,3-DIHYDRO-ISOINDOL-2-YL)-PHENYL)-ETHANONE 95.00%
5MG
$ 502.44

Total 7 raw suppliers

Chemical Property of 1-[4-(1,3-Dihydro-isoindol-2-yl)-phenyl]-ethanone

Chemical Property:

Vapor Pressure:1.67E-07mmHg at 25°C
Refractive Index:1.617
Boiling Point:427.2°C at 760 mmHg
Flash Point:175.8°C
PSA：20.31000
Density:1.155g/cm³
LogP:3.47440
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:237.115364102
Heavy Atom Count:18
Complexity:292

Purity/Quality:

99% ^*data from raw suppliers

1-(4-(1,3-DIHYDRO-ISOINDOL-2-YL)-PHENYL)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2

Technology Process of 1-[4-(1,3-Dihydro-isoindol-2-yl)-phenyl]-ethanone

There total 3 articles about 1-[4-(1,3-Dihydro-isoindol-2-yl)-phenyl]-ethanone 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: 79.0%