Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

6-Methoxy-2,2-dimethyl-1-indanone

Base Information Edit
  • Chemical Name:6-Methoxy-2,2-dimethyl-1-indanone
  • CAS No.:124688-07-9
  • Molecular Formula:C12H14O2
  • Molecular Weight:190.242
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80435270
  • Wikidata:Q82250084
  • Mol file:124688-07-9.mol
6-Methoxy-2,2-dimethyl-1-indanone

Synonyms:124688-07-9;6-methoxy-2,2-dimethyl-3H-inden-1-one;6-methoxy-2,2-dimethyl-1-indanone;6-Methoxy-2,2-dimethyl-2,3-dihydro-1H-inden-1-one;2,3-DIHYDRO-2,2-DIMETHYL-6-METHOXY-1H-INDEN-1-ONE;SCHEMBL2351080;DTXSID80435270;NFXFFWSSQPGDOX-UHFFFAOYSA-N;AKOS006309047;BS-47115;E79779

Suppliers and Price of 6-Methoxy-2,2-dimethyl-1-indanone
Supply Marketing:Edit
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
  • Activate Scientific
  • 2,3-Dihydro-2,2-dimethyl-6-methoxy-1h-inden-1-one 95+%
  • 5 g
  • $ 2562.00
  • Activate Scientific
  • 2,3-Dihydro-2,2-dimethyl-6-methoxy-1h-inden-1-one 95+%
  • 250 mg
  • $ 454.00
Total 1 raw suppliers
Chemical Property of 6-Methoxy-2,2-dimethyl-1-indanone Edit
Chemical Property:
  • PSA:26.30000 
  • LogP:2.46020 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:190.099379685
  • Heavy Atom Count:14
  • Complexity:245
Purity/Quality:

99% *data from raw suppliers

2,3-Dihydro-2,2-dimethyl-6-methoxy-1h-inden-1-one 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2=C(C1=O)C=C(C=C2)OC)C
Technology Process of 6-Methoxy-2,2-dimethyl-1-indanone

There total 5 articles about 6-Methoxy-2,2-dimethyl-1-indanone 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:
Guidance literature:
In 1,2-dimethoxyethane; water;
Guidance literature:
Guidance literature:
C15H24O2Si; With potassium acetate; palladium diacetate; In N,N-dimethyl acetamide; at 20 ℃; for 0.0833333h; Inert atmosphere;
With tetrabutyl ammonium fluoride; oxygen; In N,N-dimethyl acetamide; at 20 - 100 ℃;
DOI:10.1039/c2cc16758a
Refernces Edit
Post RFQ for Price