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Technology Process of 1,3,5-Trimethyl-4-(1-methylvinyl)cyclohexene

1,3,5-Trimethyl-4-(1-methylvinyl)cyclohexene

Base Information
  • Chemical Name:1,3,5-Trimethyl-4-(1-methylvinyl)cyclohexene
  • CAS No.:67845-78-7
  • Molecular Formula:C12H20
  • Molecular Weight:164.291
  • Hs Code.:
  • European Community (EC) Number:267-334-9
  • DSSTox Substance ID:DTXSID20886949
  • Nikkaji Number:J287.497K
  • Mol file:67845-78-7.mol
1,3,5-Trimethyl-4-(1-methylvinyl)cyclohexene

Synonyms:67845-78-7;1,3,5-Trimethyl-4-(isopropenyl)-1-cyclohexene;1,3,5-Trimethyl-4-(1-methylvinyl)cyclohexene;EINECS 267-334-9;Cyclohexene, 1,3,5-trimethyl-4-(1-methylethenyl)-;C42H80O7Ti;C42-H80-O7-Ti;DTXSID20886949;1,3,5-Trimethyl-4-(1-methylethenyl)-1-cyclohexene;Titanium, bis(isooctadecanoato-O)(2-propanolato)(2-propenoato-O)-

Suppliers and Price of 1,3,5-Trimethyl-4-(1-methylvinyl)cyclohexene
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 5 raw suppliers
Chemical Property of 1,3,5-Trimethyl-4-(1-methylvinyl)cyclohexene
Chemical Property:
  • Vapor Pressure:0.363mmHg at 25°C 
  • Boiling Point:205.2°Cat760mmHg 
  • Flash Point:66.8°C 
  • PSA：0.00000 
  • Density:0.808g/cm3 
  • LogP:3.80090 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:164.156500638
  • Heavy Atom Count:12
  • Complexity:210
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(=CC(C1C(=C)C)C)C
Technology Process of 1,3,5-Trimethyl-4-(1-methylvinyl)cyclohexene

There total 1 articles about 1,3,5-Trimethyl-4-(1-methylvinyl)cyclohexene 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:

4-methyl pent-3-en-2-ol
4325-82-0

4-methyl pent-3-en-2-ol

3,5-dimethyllimonene
67845-78-7

3,5-dimethyllimonene

α,α,2,4,6-pentamethyl-3-cyclohexene-1-methanol
78424-26-7

α,α,2,4,6-pentamethyl-3-cyclohexene-1-methanol

bis(1,3-dimethyl-2-butenyl) ether
78424-24-5,78424-25-6,78668-91-4

bis(1,3-dimethyl-2-butenyl) ether

Guidance literature:
With o-toluenesulfonic acid; In Petroleum ether; at 60 - 70 ℃; for 3h; Product distribution; in dependence on temperature, time;
upstream raw materials:

4-methyl pent-3-en-2-ol

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