1,1-dimethyl-1H-inden-2(3H)-one

Base Information

Chemical Name:1,1-dimethyl-1H-inden-2(3H)-one
CAS No.:38634-65-0
Molecular Formula:C₁₁H₁₂O
Molecular Weight:160.216
Hs Code.:
DSSTox Substance ID:DTXSID80485851
Wikidata:Q82325433
Mol file:38634-65-0.mol

Synonyms:1,1-dimethyl-1H-inden-2(3H)-one;38634-65-0;3,3-dimethyl-1H-inden-2-one;1,1-Dimethyl-indan-2-one;MFCD18431400;1,1-dimethyl-1,3-dihydro-2H-inden-2-one;1,1-Dimethyl-2,3-dihydro-1h-inden-2-one;2H-Inden-2-one, 1,3-dihydro-1,1-dimethyl-;SCHEMBL5740020;DTXSID80485851;GUHBZTMKWQVBLU-UHFFFAOYSA-N;AT29814;BS-52023;SY266706;CS-0256401;EN300-6482044

Suppliers and Price of 1,1-dimethyl-1H-inden-2(3H)-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

AK Scientific
1,1-Dimethyl-1H-inden-2(3H)-one
5g
$ 1396.00

Total 8 raw suppliers

Chemical Property of 1,1-dimethyl-1H-inden-2(3H)-one

Chemical Property:

Boiling Point:246.9±29.0 °C(Predicted)
PSA：17.07000
Density:1.044±0.06 g/cm3(Predicted)
LogP:2.08940
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:160.088815002
Heavy Atom Count:12
Complexity:205

Purity/Quality:

97% ^*data from raw suppliers

1,1-Dimethyl-1H-inden-2(3H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(=O)CC2=CC=CC=C21)C

Technology Process of 1,1-dimethyl-1H-inden-2(3H)-one

There total 11 articles about 1,1-dimethyl-1H-inden-2(3H)-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: 93.0%

: 18636-55-0
1,1-dimethyl-1H-indene

: 38634-65-0
1,1-dimethyl-1,3-dihydro-2H-inden-2-one

Guidance literature:: With formic acid; dihydrogen peroxide; at 55 ℃; for 6h;

Reference yield: 84.0%

: N,N,2-trimethyl-2-(o-tolyl)propanamide

: 38634-65-0
1,1-dimethyl-1,3-dihydro-2H-inden-2-one

Guidance literature:: With sodium hydride; lithium iodide; In tetrahydrofuran; mineral oil; at 85 ℃; for 3h; Reagent/catalyst; Sealed tube; Inert atmosphere;
DOI:10.1002/anie.201702512

Reference yield: 67.0%

: 28129-05-7
(2-methylbut-3-yn-2-yl)benzene

: 38634-65-0
1,1-dimethyl-1,3-dihydro-2H-inden-2-one

Guidance literature:: With 2-bromopyridine-N-oxide; methanesulfonic acid; C₄₅H₅₇AuF₆NO₉PS₂; In chloroform; at 60 ℃; for 0.5h; Reagent/catalyst; Time;
DOI:10.1002/anie.201301015