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Geranyl anthranilate

Base Information
  • Chemical Name:Geranyl anthranilate
  • CAS No.:67874-69-5
  • Molecular Formula:C17H23 N O2
  • Molecular Weight:273.375
  • Hs Code.:
  • European Community (EC) Number:267-497-6
  • DSSTox Substance ID:DTXSID901015031
  • Nikkaji Number:J287.582I
  • Mol file:67874-69-5.mol
Geranyl anthranilate

Synonyms:Geranyl anthranilate;67874-69-5;Geranylanthranilate;Neryl anthranilate;(E)-3,7-Dimethylocta-2,6-dienyl anthranilate;EINECS 267-497-6;2,6-Octadien-1-ol, 3,7-dimethyl-, 2-aminobenzoate, (E)-;2,6-Octadien-1-ol,3,7-dimethyl-, 1-(2-aminobenzoate), (2E)-;2,6-Octadien-1-ol, 3,7-dimethyl-, 1-(2-aminobenzoate), (2E)-;EINECS 267-433-7;2,6-Octadien-1-ol, 3,7-dimethyl-, 2-aminobenzoate, (2Z)-;SCHEMBL398268;SCHEMBL398269;QLRICECRKJGSKQ-SDNWHVSQSA-N;DTXSID901015031;67859-99-8;(E)-3,7-dimethylocta-2,6-dienyl 2-aminobenzoate

Suppliers and Price of Geranyl anthranilate
Supply Marketing:
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 Geranyl anthranilate
Chemical Property:
  • Melting Point:140-141 °C 
  • Boiling Point:418.6°Cat760mmHg 
  • PKA:2.14±0.10(Predicted) 
  • Flash Point:247.2°C 
  • PSA:52.32000 
  • Density:1.031g/cm3 
  • LogP:4.69950 
  • XLogP3:5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:273.172878976
  • Heavy Atom Count:20
  • Complexity:367
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCCC(=CCOC(=O)C1=CC=CC=C1N)C)C
  • Isomeric SMILES:CC(=CCC/C(=C/COC(=O)C1=CC=CC=C1N)/C)C
Technology Process of Geranyl anthranilate

There total 2 articles about Geranyl anthranilate 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 dmap; In N,N-dimethyl-formamide; at 60 ℃; for 3h;
Guidance literature:
With aluminum ethoxide; at 100 - 120 ℃;
Guidance literature:
With tetra-(n-butyl)ammonium iodide; triethylamine; In tetrahydrofuran; at 20 ℃; for 3h;
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