2-Cyclohexene-1-acetaldehyde, alpha,2-dimethyl-5-(1-methylethenyl)-

Base Information Edit

Chemical Name:2-Cyclohexene-1-acetaldehyde, alpha,2-dimethyl-5-(1-methylethenyl)-
CAS No.:72928-28-0
Molecular Formula:C₁₃H₂₀O
Molecular Weight:192.301
Hs Code.:
European Community (EC) Number:277-062-2
DSSTox Substance ID:DTXSID50888315
Nikkaji Number:J296.399J
Mol file:72928-28-0.mol

Synonyms:72928-28-0;EINECS 277-062-2;2-Cyclohexene-1-acetaldehyde, .alpha.,2-dimethyl-5-(1-methylethenyl)-;2-Cyclohexene-1-acetaldehyde, alpha,2-dimethyl-5-(1-methylethenyl)-;2-(5-Isopropenyl-2-methyl-2-cyclohexen-1-yl)-2-methylethanal;alpha,2-Dimethyl-5-(1-methylvinyl)cyclohex-2-en-1-acetaldehyde;DTXSID50888315;alpha,2-Dimethyl-5-(1-methylethenyl)-2-cyclohexene-1-acetaldehyde

Suppliers and Price of 2-Cyclohexene-1-acetaldehyde, alpha,2-dimethyl-5-(1-methylethenyl)-

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
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Total 6 raw suppliers

Chemical Property of 2-Cyclohexene-1-acetaldehyde, alpha,2-dimethyl-5-(1-methylethenyl)- Edit

Chemical Property:

Boiling Point:269.9oC at 760 mmHg
Flash Point:118.5oC
PSA：17.07000
Density:0.904g/cm3
LogP:3.37000
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:192.151415257
Heavy Atom Count:14
Complexity:262

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CCC(CC1C(C)C=O)C(=C)C

Technology Process of 2-Cyclohexene-1-acetaldehyde, alpha,2-dimethyl-5-(1-methylethenyl)-

There total 1 articles about 2-Cyclohexene-1-acetaldehyde, alpha,2-dimethyl-5-(1-methylethenyl)- 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: