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Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate

Base Information
  • Chemical Name:Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate
  • CAS No.:71548-68-0
  • Molecular Formula:C25H26ClNO3
  • Molecular Weight:423.9318
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40992056
Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate

Synonyms:71548-68-0;(+-)-2-Methyl-2-(4-(4'-chlorobenzyl)phenoxy)valeric acid 3-pyridylmethyl ester;pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate;Pentanoic acid, 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, 3-pyridinylmethyl ester, (+-)-;C25H26ClNO3;SCHEMBL11638335;DTXSID40992056;LS-101812;(Pyridin-3-yl)methyl 2-{4-[(4-chlorophenyl)methyl]phenoxy}-2-methylpentanoate

Suppliers and Price of Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate
Chemical Property:
  • Vapor Pressure:6.03E-12mmHg at 25°C 
  • Boiling Point:545.2°Cat760mmHg 
  • Flash Point:283.6°C 
  • Density:1.173g/cm3 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:423.1601214
  • Heavy Atom Count:30
  • Complexity:515
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(C)(C(=O)OCC1=CN=CC=C1)OC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl
Technology Process of Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate

There total 1 articles about Pyridin-3-ylmethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylpentanoate 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:
entspr. Saeurechlorid, 3-Hydroxymethylpyridin;
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