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Diethyl 2-(1-naphthyl)malonate

Base Information
  • Chemical Name:Diethyl 2-(1-naphthyl)malonate
  • CAS No.:6341-60-2
  • Molecular Formula:C17H18O4
  • Molecular Weight:286.328
  • Hs Code.:2917399090
  • NSC Number:46725
  • DSSTox Substance ID:DTXSID70286637
  • Nikkaji Number:J1.702.936C
  • Wikidata:Q82022409
  • Mol file:6341-60-2.mol
Diethyl 2-(1-naphthyl)malonate

Synonyms:6341-60-2;diethyl 2-(1-naphthyl)malonate;Diethyl 2-(naphthalen-1-yl)malonate;NSC 46725;NSC46725;EC-000.1829;SCHEMBL1433197;DTXSID70286637;NSC-46725;AKOS011682269;(1-Naphthyl)malonic acid diethyl ester;Diethyl 2-(naphthalen-1-yl)propanedioate;2-Naphthalen-1-yl-malonic acid diethyl ester;1,3-DIETHYL 2-(NAPHTHALEN-1-YL)PROPANEDIOATE

Suppliers and Price of Diethyl 2-(1-naphthyl)malonate
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
  • American Custom Chemicals Corporation
  • DIETHYL-2-(1-NAPHTHYL)MALONATE 95.00%
  • 5MG
  • $ 503.05
Total 5 raw suppliers
Chemical Property of Diethyl 2-(1-naphthyl)malonate
Chemical Property:
  • Vapor Pressure:2.03E-06mmHg at 25°C 
  • Melting Point:61.3°C 
  • Refractive Index:1.5450 (estimate) 
  • Boiling Point:394.1°Cat760mmHg 
  • Flash Point:193.4°C 
  • PSA:52.60000 
  • Density:1.161g/cm3 
  • LogP:3.04960 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:286.12050905
  • Heavy Atom Count:21
  • Complexity:348
Purity/Quality:

DIETHYL-2-(1-NAPHTHYL)MALONATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(C1=CC=CC2=CC=CC=C21)C(=O)OCC
Technology Process of Diethyl 2-(1-naphthyl)malonate

There total 13 articles about Diethyl 2-(1-naphthyl)malonate 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 copper(l) iodide; caesium carbonate; 2-Phenylphenol; In tetrahydrofuran; at 70 ℃; for 30h;
DOI:10.1021/ol017038g
Guidance literature:
With tri-tert-butyl phosphine; sodium hydride; bis(dibenzylideneacetone)-palladium(0); In tetrahydrofuran; at 70 ℃; for 6h;
DOI:10.1021/jo016226h
Guidance literature:
ethyl 2-(1-naphthyl)acetate; With lithium hexamethyldisilazane; In tetrahydrofuran; at -78 ℃; for 1h; Inert atmosphere;
ethyl cyanoformate; In tetrahydrofuran; at -78 - 20 ℃; Inert atmosphere;
DOI:10.1021/jo8025912
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