1,1,1,7-Tetrachloro-3,5-dimethyloctane

Base Information

• Chemical Name: 1,1,1,7-Tetrachloro-3,5-dimethyloctane
• CAS No.: 17977-23-0
• Molecular Formula: C₁₀H₁₈Cl₄
• Molecular Weight: 280.065
• DSSTox Substance ID: DTXSID30939258
• Mol file: 17977-23-0.mol

Synonyms:1,1,1,7-Tetrachloro-3,5-dimethyloctane;17977-23-0;Octane, 1,1,1,7-tetrachloro-3,5-dimethyl-;DTXSID30939258

Chemical Property of 1,1,1,7-Tetrachloro-3,5-dimethyloctane

Chemical Property:

• XLogP3: 5.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 280.013311
• Heavy Atom Count: 14
• Complexity: 153

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC(C)CC(Cl)(Cl)Cl)CC(C)Cl

Technology Process of 1,1,1,7-Tetrachloro-3,5-dimethyloctane

There total 2 articles about 1,1,1,7-Tetrachloro-3,5-dimethyloctane 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:

Reference yield:

tetrachloromethane (56-23-5) + propene (187737-37-7,13987-01-4,15220-87-8,9003-07-0,676-63-1,25085-53-4) + ethene (74-85-1) → 1,1,1,5-tetrachloropentane (2467-10-9) + 1,1,1,5-tetrachloro-3-methylhexane (13275-22-4) + 1,1,1,3-tetrachloropropane (1070-78-6) + 1,1,1,3-tetrachlorobutane (13275-19-9) + 1,1,1,7-tetrachloroheptane (3922-36-9) + 1,1,1,7-tetrachloro-3,5-dimethyl-octane (17977-23-0,29293-15-0,29293-20-7,29293-21-8,29293-22-9,31031-26-2)

Guidance literature:

With dibenzoyl peroxide; at 90 ℃; for 3h; Product distribution; variation of the reactant ratio;

DOI:10.1007/BF00949631

Reference yield:

tetrachloromethane (56-23-5) + propene (187737-37-7,13987-01-4,15220-87-8,9003-07-0,676-63-1,25085-53-4) → 1,1,1,5-tetrachloro-3-methylhexane (13275-22-4) + 1,1,1,3-tetrachlorobutane (13275-19-9) + 1,1,1,7-tetrachloro-3,5-dimethyl-octane (17977-23-0,29293-15-0,29293-20-7,29293-21-8,29293-22-9,31031-26-2)

Guidance literature:

With chromium⁽⁰⁾ hexacarbonyl; at 120 ℃; for 0.5h; Product distribution; nucleophilic additives;

DOI:10.1007/BF01417975

upstream raw materials:

tetrachloromethane

propene

ethene

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