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1H-Indene-1-carboxylic acid, 2,3-dihydro-5,6-dimethoxy-

Base Information Edit
  • Chemical Name:1H-Indene-1-carboxylic acid, 2,3-dihydro-5,6-dimethoxy-
  • CAS No.:19156-11-7
  • Molecular Formula:C12H14O4
  • Molecular Weight:222.241
  • Hs Code.:2918990090
  • Mol file:19156-11-7.mol
1H-Indene-1-carboxylic acid, 2,3-dihydro-5,6-dimethoxy-

Synonyms:1-Indancarboxylicacid, 5,6-dimethoxy- (8CI)

Suppliers and Price of 1H-Indene-1-carboxylic acid, 2,3-dihydro-5,6-dimethoxy-
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
  • Crysdot
  • 5,6-Dimethoxy-2,3-dihydro-1H-indene-1-carboxylicacid 97%
  • 10g
  • $ 1548.00
  • Crysdot
  • 5,6-Dimethoxy-2,3-dihydro-1H-indene-1-carboxylicacid 97%
  • 5g
  • $ 1067.00
  • Crysdot
  • 5,6-Dimethoxy-2,3-dihydro-1H-indene-1-carboxylicacid 97%
  • 1g
  • $ 535.00
  • American Custom Chemicals Corporation
  • 1H-INDENE-1-CARBOXYLIC ACID, 2,3-DIHYDRO-5,6-DIMETHOXY- 95.00%
  • 5MG
  • $ 495.67
Total 0 raw suppliers
Chemical Property of 1H-Indene-1-carboxylic acid, 2,3-dihydro-5,6-dimethoxy- Edit
Chemical Property:
  • Vapor Pressure:1.22E-06mmHg at 25°C 
  • Boiling Point:385.7°Cat760mmHg 
  • Flash Point:150.2°C 
  • PSA:55.76000 
  • Density:1.243g/cm3 
  • LogP:1.81820 
Purity/Quality:

5,6-Dimethoxy-2,3-dihydro-1H-indene-1-carboxylicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1H-Indene-1-carboxylic acid, 2,3-dihydro-5,6-dimethoxy-

There total 3 articles about 1H-Indene-1-carboxylic acid, 2,3-dihydro-5,6-dimethoxy- 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:
With triethylsilane; trifluoroacetic acid; at 40 ℃; for 4h;
DOI:10.3184/174751911X13057348859515
Guidance literature:
Multi-step reaction with 2 steps
1: polyphosphoric acid / 2 h / 85 °C
2: triethylsilane; trifluoroacetic acid / 4 h / 40 °C
With triethylsilane; trifluoroacetic acid;
DOI:10.3184/174751911X13057348859515
Guidance literature:
Ketosaeure V, Clemmensen-Red.,;
Refernces Edit
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