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2,2-DIETHYL-1-PENTANOL

Base Information Edit
  • Chemical Name:2,2-DIETHYL-1-PENTANOL
  • CAS No.:14202-62-1
  • Molecular Formula:C9H20O
  • Molecular Weight:144.257
  • Hs Code.:2905199090
  • Mol file:14202-62-1.mol
2,2-DIETHYL-1-PENTANOL

Synonyms:2,2-Diethyl-1-pentanol;NSC 84195

Suppliers and Price of 2,2-DIETHYL-1-PENTANOL
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
  • 2,2-Diethyl-1-pentanol
  • 50mg
  • $ 45.00
  • Sigma-Aldrich
  • 2,2-DIETHYL-1-PENTANOL Aldrich
  • 250mg
  • $ 32.30
  • American Custom Chemicals Corporation
  • 2,2-DIETHYL-1-PENTANOL 95.00%
  • 10G
  • $ 1771.64
  • American Custom Chemicals Corporation
  • 2,2-DIETHYL-1-PENTANOL 95.00%
  • 5G
  • $ 1168.60
  • American Custom Chemicals Corporation
  • 2,2-DIETHYL-1-PENTANOL 95.00%
  • 1G
  • $ 695.13
Total 10 raw suppliers
Chemical Property of 2,2-DIETHYL-1-PENTANOL Edit
Chemical Property:
  • Vapor Pressure:0.217mmHg at 25°C 
  • Boiling Point:183.8°Cat760mmHg 
  • Flash Point:71.1°C 
  • PSA:20.23000 
  • Density:0.825g/cm3 
  • LogP:2.58520 
Purity/Quality:

98%,99%, *data from raw suppliers

2,2-Diethyl-1-pentanol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,2-DIETHYL-1-PENTANOL

There total 3 articles about 2,2-DIETHYL-1-PENTANOL 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 lithium aluminium tetrahydride; aluminium trichloride; In diethyl ether; for 114.5h; Heating;
DOI:10.1021/jo00314a022
Guidance literature:
Multi-step reaction with 3 steps
1: 71.8 percent / n-butyllithium / tetrahydrofuran / 1. 2.75 h, -78 deg C, 2. 47 h, room temperature
2: 1. n-butyllithium, hexane, THF, -78 deg C, 2. -78 deg C, 2.0 h
3: 4 percent / lithium aluminum hydride, AlCl3 / diethyl ether / 114.5 h / Heating
With lithium aluminium tetrahydride; n-butyllithium; aluminium trichloride; In tetrahydrofuran; diethyl ether;
DOI:10.1021/jo00314a022
Guidance literature:
Multi-step reaction with 2 steps
1: 1. n-butyllithium, hexane, THF, -78 deg C, 2. -78 deg C, 2.0 h
2: 4 percent / lithium aluminum hydride, AlCl3 / diethyl ether / 114.5 h / Heating
With lithium aluminium tetrahydride; aluminium trichloride; In diethyl ether;
DOI:10.1021/jo00314a022
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