4,7-Dimethylisoindolin-1-one

Base Information

Chemical Name:4,7-Dimethylisoindolin-1-one
CAS No.:110568-66-6
Molecular Formula:C10H11NO
Molecular Weight:161.20000
Hs Code.:2933790090
DSSTox Substance ID:DTXSID90554128
Wikidata:Q82434978
Mol file:110568-66-6.mol

Synonyms:110568-66-6;4,7-DIMETHYLISOINDOLIN-1-ONE;4,7-DIMETHYL-2,3-DIHYDRO-ISOINDOL-1-ONE;4,7-DIMETHYL-2,3-DIHYDROISOINDOL-1-ONE;4,7-Dimethyl-2,3-dihydro-1H-isoindol-1-one;DTXSID90554128;MFCD09701297;AKOS006332041;SB30660;AS-41552;CS-0329631

Suppliers and Price of 4,7-Dimethylisoindolin-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
4,7-Dimethyl-2,3-dihydro-isoindol-1-one
100mg
$ 200.00

J&W Pharmlab
4,7-Dimethyl-2,3-dihydro-isoindol-1-one 96%
5g
$ 1998.00

J&W Pharmlab
4,7-Dimethyl-2,3-dihydro-isoindol-1-one 96%
1g
$ 598.00

Crysdot
4,7-Dimethylisoindolin-1-one 95+%
1g
$ 527.00

Chemenu
4,7-Dimethyl-2,3-dihydro-isoindol-1-one 95%
1g
$ 497.00

American Custom Chemicals Corporation
4,7-DIMETHYL-2,3-DIHYDRO-ISOINDOL-1-ONE 96.00%
5MG
$ 496.18

Total 10 raw suppliers

Chemical Property of 4,7-Dimethylisoindolin-1-one

Chemical Property:

PSA：32.59000
LogP:1.55720
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:161.084063974
Heavy Atom Count:12
Complexity:202

Purity/Quality:

97% ^*data from raw suppliers

4,7-Dimethyl-2,3-dihydro-isoindol-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2CNC(=O)C2=C(C=C1)C

Technology Process of 4,7-Dimethylisoindolin-1-one

There total 4 articles about 4,7-Dimethylisoindolin-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: 67.0%

: 15540-88-2
4,7-dimethylisoindoline-1,3-dione

: 110568-66-6
2,3-Dihydro-4,7-dimethyl-1H-isoindol-1-on

Guidance literature:: With hydrogenchloride; tin; for 5h; Heating;

Reference yield:

: 625-86-5
2,5-dimethylfuran

: 110568-66-6
2,3-Dihydro-4,7-dimethyl-1H-isoindol-1-on

Guidance literature:: Multi-step reaction with 4 steps

1: 87 percent / 5.5 h / Ambient temperature

2: 45 percent / 90 percent H₂SO₄ / 1) 1 h, 0 deg C; 2) 30 min, 10 deg C

3: 93 percent / formamide / 2 h / 150 °C

4: 67 percent / Sn/HCl / 5 h / Heating

With hydrogenchloride; tin; sulfuric acid; formamide;

Reference yield:

: 5463-50-3
3,6-dimethyl phthalic anhydride

: 110568-66-6
2,3-Dihydro-4,7-dimethyl-1H-isoindol-1-on

Guidance literature:: Multi-step reaction with 2 steps

1: 93 percent / formamide / 2 h / 150 °C

2: 67 percent / Sn/HCl / 5 h / Heating

With hydrogenchloride; tin; formamide;