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2-Ethyltetralin

Base Information Edit
  • Chemical Name:2-Ethyltetralin
  • CAS No.:32367-54-7
  • Molecular Formula:C12H16
  • Molecular Weight:160.259
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20871370
  • Nikkaji Number:J117.141K
  • Mol file:32367-54-7.mol
2-Ethyltetralin

Synonyms:2-ETHYLTETRALIN;2-ETHYLTETRALINE;32367-54-7;2-Ethyl-1,2,3,4-tetrahydronaphthalene;Naphthalene, 2-ethyl-1,2,3,4-tetrahydro-;2-Aethyltetralin;DTXSID20871370;JUANVGODPSRCGD-UHFFFAOYSA-N;AKOS006273347;2-ethyl-1,2,3,4-tetrahydro-naphthalene;2-Ethyl-1,2,3,4-tetrahydronaphthalene #;FT-0734230;7-CHLORO-4-HYDROXY-3-QUINOLINECARBOXYLICACID

Suppliers and Price of 2-Ethyltetralin
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
  • American Custom Chemicals Corporation
  • 2-ETHYLTETRALINE 98.00%
  • 5MG
  • $ 503.70
Total 4 raw suppliers
Chemical Property of 2-Ethyltetralin Edit
Chemical Property:
  • Vapor Pressure:0.0784mmHg at 25°C 
  • Melting Point:-48.4°C 
  • Refractive Index:1.5231 
  • Boiling Point:235°Cat760mmHg 
  • Flash Point:92.8°C 
  • PSA:0.00000 
  • Density:0.921g/cm3 
  • LogP:3.20150 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:160.125200510
  • Heavy Atom Count:12
  • Complexity:139
Purity/Quality:

99% *data from raw suppliers

2-ETHYLTETRALINE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1CCC2=CC=CC=C2C1
Technology Process of 2-Ethyltetralin

There total 15 articles about 2-Ethyltetralin 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 hydrogen; platinum(IV) oxide; In tetrahydrofuran; under 1034.3 Torr;
DOI:10.1021/jo00196a024
Guidance literature:
With aluminum oxide; nickel molybdenum; hydrogen; at 390 ℃; for 0.166667h; under 45003.6 Torr; Product distribution; Kinetics; Mechanism; var. temp., var. time;
DOI:10.1246/bcsj.68.723
Guidance literature:
With hydrogen; In 1,3,5-trimethyl-benzene; at 175 ℃; for 16h; under 37503.8 Torr;
DOI:10.1002/anie.201806638
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