5-(Dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene

Base Information

Chemical Name:5-(Dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene
CAS No.:51414-22-3
Molecular Formula:C15H26 O2
Molecular Weight:238.37
Hs Code.:2909209000
European Community (EC) Number:257-186-3
DSSTox Substance ID:DTXSID50965731
Nikkaji Number:J261.710B
Mol file:51414-22-3.mol

Synonyms:EINECS 257-186-3;5-(Dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene;51414-22-3;Cyclohexene, 5-(dimethoxymethyl)-1-(4-methyl-3-pentenyl)-;DTXSID50965731;5-(Dimethoxymethyl)-1-(4-methyl-3-pentenyl)-1-cyclohexene;5-(DIMETHOXYMETHYL)-1-(4-METHYLPENT-3-EN-1-YL)CYCLOHEX-1-ENE

Suppliers and Price of 5-(Dimethoxymethyl)-1-(4-methylpent-3-enyl)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 5-(Dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene

Chemical Property:

Vapor Pressure:0.00319mmHg at 25°C
Boiling Point:292.5°Cat760mmHg
Flash Point:95.1°C
PSA：18.46000
Density:0.918g/cm³
LogP:4.07820
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:238.193280068
Heavy Atom Count:17
Complexity:271

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC1=CCCC(C1)C(OC)OC)C

Technology Process of 5-(Dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene

There total 1 articles about 5-(Dimethoxymethyl)-1-(4-methylpent-3-enyl)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: