Methyl 2-methyl-1-oxo-2,3-dihydro-1H-indene-2-carboxylate

Base Information

Chemical Name:Methyl 2-methyl-1-oxo-2,3-dihydro-1H-indene-2-carboxylate
CAS No.:72181-95-4
Molecular Formula:C12H12O3
Molecular Weight:204.225
Hs Code.:2918300090
DSSTox Substance ID:DTXSID00501244
Nikkaji Number:J1.687.144C

Synonyms:72181-95-4;METHYL 2-METHYL-1-OXO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE;Methyl 2-Methyl-1-oxoindane-2-carboxylate;SCHEMBL1786991;DTXSID00501244;PMJCDJNXOXOUKF-UHFFFAOYSA-N;MFCD16660835;SY355597;methyl 2-methyl-1-oxo-2-indanecarboxylate;2-methyl-3-oxo-1H-indene-2-carboxylic acid methyl ester;METHYL2-METHYL-1-OXO-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLATE

Suppliers and Price of Methyl 2-methyl-1-oxo-2,3-dihydro-1H-indene-2-carboxylate

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

Crysdot
Methyl2-methyl-1-oxo-2,3-dihydro-1H-indene-2-carboxylate 95+%
1g
$ 550.00

Total 2 raw suppliers

Chemical Property of Methyl 2-methyl-1-oxo-2,3-dihydro-1H-indene-2-carboxylate

Chemical Property:

PSA：43.37000
LogP:1.60470
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:204.078644241
Heavy Atom Count:15
Complexity:297

Purity/Quality:: Methyl2-methyl-1-oxo-2,3-dihydro-1H-indene-2-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC2=CC=CC=C2C1=O)C(=O)OC

Technology Process of Methyl 2-methyl-1-oxo-2,3-dihydro-1H-indene-2-carboxylate

There total 23 articles about Methyl 2-methyl-1-oxo-2,3-dihydro-1H-indene-2-carboxylate 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: 98.5%

: 22955-77-7
methyl 1-indanone-2-carboxylate

: 74-88-4
methyl iodide

: 72181-95-4
methyl 2-methyl-1-oxo-2,3-dihydro-1H-indene-2-carboxylate

Guidance literature:: With potassium carbonate; In acetone; Heating;
DOI:10.1021/jo00271a025

Reference yield: 91.0%

: 17496-14-9
2,3-dihydro-2-methyl-1H-inden-1-one

: 36919-03-6
methyl pentafluorophenyl carbonate

: 72181-95-4
methyl 2-methyl-1-oxo-2,3-dihydro-1H-indene-2-carboxylate

Guidance literature:: With dmap; magnesium bromide ethyl etherate; N-ethyl-N,N-diisopropylamine; In dichloromethane; for 24h; Inert atmosphere; Reflux;
DOI:10.1021/ol303324a

Reference yield: 78.0%

: 22955-77-7
methyl 1-indanone-2-carboxylate

: Methyl-p-tolyl-((2S,3S,4S,5R,6S)-3,4,5-tris-benzyloxy-6-methoxy-tetrahydro-pyran-2-ylmethyl)-sulfonium; perchlorate

: 72181-95-4
methyl 2-methyl-1-oxo-2,3-dihydro-1H-indene-2-carboxylate

: 100461-78-7
1-methoxy-2-(methoxycarbonyl)-1-indene

Guidance literature:: With potassium carbonate; In dichloromethane; for 72h; Product distribution; Mechanism; Ambient temperature; reactions with var. alkylsulfonium salts containing a sugar group;
DOI:10.1246/bcsj.62.3026