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Einecs 227-714-7

Base Information Edit
  • Chemical Name:Einecs 227-714-7
  • CAS No.:5950-82-3
  • Molecular Formula:C18H33NO
  • Molecular Weight:279.466
  • Hs Code.:
  • European Community (EC) Number:227-714-7
  • DSSTox Substance ID:DTXSID60208207
  • Mol file:5950-82-3.mol
Einecs 227-714-7

Synonyms:EINECS 227-714-7;Phenol, compound with N,N-dibutylbutylamine (1:1);5950-82-3;C12H27N.C6H6O;DTXSID60208207;C12-H27-N.C6-H6-O

Suppliers and Price of Einecs 227-714-7
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
Total 6 raw suppliers
Chemical Property of Einecs 227-714-7 Edit
Chemical Property:
  • Vapor Pressure:0.149mmHg at 25°C 
  • Boiling Point:215.3°C at 760 mmHg 
  • Flash Point:63.3°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:279.256214676
  • Heavy Atom Count:20
  • Complexity:118
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CCCC)CCCC.C1=CC=C(C=C1)O
Technology Process of Einecs 227-714-7

There total 1 articles about Einecs 227-714-7 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:
In 1,2-dichloro-ethane; at 292 - 320 ℃; Equilibrium constant; Thermodynamic data; ΔH(excit.), other solvents n-heptane;
DOI:10.1007/BF00949654
Guidance literature:
In 1,2-dichloro-ethane; at 296 - 324 ℃; Equilibrium constant; Thermodynamic data; ΔH(excit.), other solvents n-heptane;
DOI:10.1007/BF00949654
upstream raw materials:

tributyl-amine

phenol

Downstream raw materials:

tributyl-amine

phenol

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