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8-Fluoro-3-methyloctanoic acid

Base Information Edit
  • Chemical Name:8-Fluoro-3-methyloctanoic acid
  • CAS No.:462-12-4
  • Molecular Formula:C9H17FO2
  • Molecular Weight:176.2285
  • Hs Code.:2915900090
  • DSSTox Substance ID:DTXSID00963520
  • Nikkaji Number:J64.739J
  • Mol file:462-12-4.mol
8-Fluoro-3-methyloctanoic acid

Synonyms:8-Fluoro-3-methyloctanoic acid;462-12-4;BRN 1762558;OCTANOIC ACID, 8-FLUORO-3-METHYL-;4-02-00-01028 (Beilstein Handbook Reference);DTXSID00963520;AKOS006277371;LS-97980

Suppliers and Price of 8-Fluoro-3-methyloctanoic acid
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
  • American Custom Chemicals Corporation
  • 8-FLUORO-3-METHYL-OCTANOIC ACID 95.00%
  • 5MG
  • $ 497.13
Total 2 raw suppliers
Chemical Property of 8-Fluoro-3-methyloctanoic acid Edit
Chemical Property:
  • Vapor Pressure:0.00204mmHg at 25°C 
  • Boiling Point:269.6°Cat760mmHg 
  • Flash Point:116.8°C 
  • PSA:37.30000 
  • Density:0.992g/cm3 
  • LogP:2.62710 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:176.12125794
  • Heavy Atom Count:12
  • Complexity:126
Purity/Quality:

98%min *data from raw suppliers

8-FLUORO-3-METHYL-OCTANOIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CCCCCF)CC(=O)O
Technology Process of 8-Fluoro-3-methyloctanoic acid

There total 9 articles about 8-Fluoro-3-methyloctanoic acid 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 potassium hydroxide; In methanol; for 0.166667h; Ambient temperature;
DOI:10.1016/S0022-1139(00)81186-0
Guidance literature:
With methanol; sodium; Electrolysis.und Behandlung des Reaktionsprodukts mit wss.Natronlauge;
DOI:10.1021/ja01566a077
Guidance literature:
Multi-step reaction with 8 steps
1: diisobutylaluminium hydride / toluene / 2 h / -78 °C
2: 1.) NaH / 1.) benzene, RT, 30 min, 2.) toluene, benzene, RT, overnight
3: 97 percent / p-toluenesulfonic acid / CH2Cl2 / 2 h / Ambient temperature
4: 68 percent / diethyl ether / 2 h
5: 90 percent / p-TsOH / methanol / 2 h / Ambient temperature
6: 87 percent / pyridine / CH2Cl2 / 12 h / Ambient temperature
7: 90 percent / n-Bu4NF / tetrahydrofuran / 1.5 h / Ambient temperature
8: 96 percent / 1N aq.KOH / methanol / 0.17 h / Ambient temperature
With pyridine; potassium hydroxide; tetrabutyl ammonium fluoride; sodium hydride; diisobutylaluminium hydride; toluene-4-sulfonic acid; In tetrahydrofuran; methanol; diethyl ether; dichloromethane; toluene;
DOI:10.1016/S0022-1139(00)81186-0
Refernces Edit
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