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

Base Information

Chemical Name:1,3,4-Trimethyl-5-(1-methylvinyl)cyclohexene
CAS No.:67845-77-6
Molecular Formula:C12H20
Molecular Weight:164.291
Hs Code.:
European Community (EC) Number:267-333-3
DSSTox Substance ID:DTXSID60886948
Nikkaji Number:J287.496B
Mol file:67845-77-6.mol

Synonyms:1,3,4-Trimethyl-5-(isopropenyl)-1-cyclohexene;1,3,4-Trimethyl-5-(1-methylvinyl)cyclohexene;67845-77-6;EINECS 267-333-3;Cyclohexene, 1,3,4-trimethyl-5-(1-methylethenyl)-;C35H52O6Ti;C35-H52-O6-Ti;DTXSID60886948;1,3,4-Trimethyl-5-(1-methylethenyl)-1-cyclohexene;Titanium, [(hydroxy-.kappa.O)acetato(2-)-.kappa.O](isooctadecanoato-.kappa.O)[4-(1-methyl-1-phenylethyl)phenolato]-;Titanium, [hydroxyacetato(2-)-O1,O2](isooctadecanoato-O)[4-(1-methyl-1-phenylethyl)phenolato]-

Suppliers and Price of 1,3,4-Trimethyl-5-(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 3 raw suppliers

Chemical Property of 1,3,4-Trimethyl-5-(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:

Useful:

Canonical SMILES:CC1C=C(CC(C1C)C(=C)C)C

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

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