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2-(Diethylamino)ethyl 9-hydroxy-9-fluorenecarboxylate

Base Information Edit
  • Chemical Name:2-(Diethylamino)ethyl 9-hydroxy-9-fluorenecarboxylate
  • CAS No.:24539-81-9
  • Molecular Formula:C20H23NO3
  • Molecular Weight:325.408
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80179283
  • Nikkaji Number:J69.713C
  • Wikidata:Q83049793
  • Mol file:24539-81-9.mol
2-(Diethylamino)ethyl 9-hydroxy-9-fluorenecarboxylate

Synonyms:BRN 0928642;9-FLOURENECARBOXYLIC ACID, 9-HYDROXY-, 2-(DIETHYLAMINO)ETHYL ESTER;2-(Diethylamino)ethyl 9-hydroxy-9-fluorenecarboxylate;24539-81-9;9-Hydroxy-9-fluorenecarboxylic acid 2-(diethylamino)ethyl ester;2-(diethylamino)ethyl 9-hydroxy-9h-fluorene-9-carboxylate hydrochloride;2-diethylaminoethyl 9-hydroxyfluorene-9-carboxylate;DTXSID80179283;AKOS040766809;LS-69222;9-Hydroxy-9H-fluorene-9-carboxylic acid 2-(diethylamino)ethyl ester;9H-Fluorene-9-carboxylic acid, 9-hydroxy-, 2-(diethylamino)ethyl ester

Suppliers and Price of 2-(Diethylamino)ethyl 9-hydroxy-9-fluorenecarboxylate
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
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Total 0 raw suppliers
Chemical Property of 2-(Diethylamino)ethyl 9-hydroxy-9-fluorenecarboxylate Edit
Chemical Property:
  • Boiling Point:420.7°Cat760mmHg 
  • Flash Point:208.2°C 
  • PSA:49.77000 
  • Density:1.2g/cm3 
  • LogP:2.78790 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:325.16779360
  • Heavy Atom Count:24
  • Complexity:413
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O
Technology Process of 2-(Diethylamino)ethyl 9-hydroxy-9-fluorenecarboxylate

There total 5 articles about 2-(Diethylamino)ethyl 9-hydroxy-9-fluorenecarboxylate 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 benzene; Erwaermen des Reaktionsprodukts mit Silberacetat und Essigsaeure;
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