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4-(4-Ethoxybenzyl)piperidine

Base Information Edit
  • Chemical Name:4-(4-Ethoxybenzyl)piperidine
  • CAS No.:893754-76-2
  • Molecular Formula:C14H21 N O
  • Molecular Weight:219.32
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID20406505
  • Wikidata:Q82211491
  • Mol file:893754-76-2.mol
4-(4-Ethoxybenzyl)piperidine

Synonyms:4-(4-ethoxybenzyl)piperidine;893754-76-2;4-[(4-ethoxyphenyl)methyl]piperidine;4-(4-Ethoxy-benzyl)-piperidine;SCHEMBL1034368;DTXSID20406505;OTAIYQSYOVJZHO-UHFFFAOYSA-N;MFCD05189928;AKOS003594356;AB21600;CS-0299400;FT-0679137;EN300-1853543

Suppliers and Price of 4-(4-Ethoxybenzyl)piperidine
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
  • SynQuest Laboratories
  • 4-(4-Ethoxybenzyl)piperidine
  • 1 g
  • $ 504.00
  • Matrix Scientific
  • 4-(4-Ethoxybenzyl)piperidine
  • 500mg
  • $ 276.00
  • Crysdot
  • 4-(4-Ethoxybenzyl)piperidine 95+%
  • 5g
  • $ 796.00
  • Apolloscientific
  • 4-(4-Ethoxy-benzyl)-piperidine
  • 1g
  • $ 457.00
  • American Custom Chemicals Corporation
  • 4-(4-ETHOXYBENZYL)PIPERIDINE 95.00%
  • 500MG
  • $ 854.70
  • Alichem
  • 4-(4-Ethoxybenzyl)piperidine
  • 5g
  • $ 852.24
  • AK Scientific
  • 4-(4-Ethoxybenzyl)piperidine
  • 1g
  • $ 623.00
Total 14 raw suppliers
Chemical Property of 4-(4-Ethoxybenzyl)piperidine Edit
Chemical Property:
  • Vapor Pressure:9.95E-05mmHg at 25°C 
  • Refractive Index:1.516 
  • Boiling Point:338.2°C at 760 mmHg 
  • Flash Point:140.5°C 
  • PSA:21.26000 
  • Density:0.991g/cm3 
  • LogP:2.95620 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:219.162314293
  • Heavy Atom Count:16
  • Complexity:181
Purity/Quality:

98%Min *data from raw suppliers

4-(4-Ethoxybenzyl)piperidine *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)CC2CCNCC2
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