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(3-ETHYLAMYL)(3-ETHYL-N-HEPTYL)CARBINOL

Base Information Edit
  • Chemical Name:(3-ETHYLAMYL)(3-ETHYL-N-HEPTYL)CARBINOL
  • CAS No.:123-24-0
  • Molecular Formula:C17H36O
  • Molecular Weight:256.472
  • Hs Code.:2905199090
  • Mol file:123-24-0.mol
(3-ETHYLAMYL)(3-ETHYL-N-HEPTYL)CARBINOL

Synonyms:3,9-Diethyl-6-hydroxytridecane;3,9-Diethyl-6-tridecanol; NSC 15724

Suppliers and Price of (3-ETHYLAMYL)(3-ETHYL-N-HEPTYL)CARBINOL
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
  • TRC
  • 3,9-Diethyltridecan-6-ol
  • 100mg
  • $ 60.00
  • Sigma-Aldrich
  • 3,9-DIETHYL-6-TRIDECANOL Aldrich
  • 250mg
  • $ 144.00
  • American Custom Chemicals Corporation
  • 3,9-DIETHYLTRIDECANOL-6 95.00%
  • 100G
  • $ 5589.52
  • American Custom Chemicals Corporation
  • 3,9-DIETHYLTRIDECANOL-6 95.00%
  • 5G
  • $ 1923.37
  • American Custom Chemicals Corporation
  • 3,9-DIETHYLTRIDECANOL-6 95.00%
  • 1G
  • $ 945.00
  • AHH
  • 3,9-Diethyl-6-tridecanol 98%
  • 100g
  • $ 438.00
Total 35 raw suppliers
Chemical Property of (3-ETHYLAMYL)(3-ETHYL-N-HEPTYL)CARBINOL Edit
Chemical Property:
  • Vapor Pressure:6.5E-05mmHg at 25°C 
  • Boiling Point:307.8°Cat760mmHg 
  • PKA:15.18±0.20(Predicted) 
  • Flash Point:137.2°C 
  • PSA:20.23000 
  • Density:0.833g/cm3 
  • LogP:5.56030 
Purity/Quality:

99%, *data from raw suppliers

3,9-Diethyltridecan-6-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (3-ETHYLAMYL)(3-ETHYL-N-HEPTYL)CARBINOL

There total 11 articles about (3-ETHYLAMYL)(3-ETHYL-N-HEPTYL)CARBINOL 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 nickel; at 150 ℃; under 36039.9 - 46337 Torr; Hydrogenation;
Guidance literature:
With nickel; at 150 ℃; under 36039.9 - 46337 Torr; Hydrogenation;
Guidance literature:
With copper(II) oxide; zinc; at 164 - 170 ℃;
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