2-Methyl-2-octene

Base Information

Chemical Name:2-Methyl-2-octene
CAS No.:16993-86-5
Molecular Formula:C9H18
Molecular Weight:126.242
Hs Code.:2901299090
DSSTox Substance ID:DTXSID80168773
Nikkaji Number:J838.070H
Mol file:16993-86-5.mol

Synonyms:2-Methyl-2-octene;2-methyloct-2-ene;16993-86-5;2-Octene, 2-methyl-;2-Octene, 2-methyl;2-methyl-oct-2-ene;DTXSID80168773;YBOZNTGUYASNRA-UHFFFAOYSA-N;AKOS006274078

Suppliers and Price of 2-Methyl-2-octene

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 4 raw suppliers

Chemical Property of 2-Methyl-2-octene

Chemical Property:

Vapor Pressure:5.67mmHg at 25°C
Boiling Point:147.2°Cat760mmHg
Flash Point:23.8°C
PSA：0.00000
Density:0.74g/cm³
LogP:3.53290
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:126.140850574
Heavy Atom Count:9
Complexity:76

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC=C(C)C

Technology Process of 2-Methyl-2-octene

There total 9 articles about 2-Methyl-2-octene 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: 8.0%

: 41453-01-4
Methylniobtetrachlorid

: 111-13-7
hexyl-methyl-ketone

: 928-60-9
2-chloro-2-methyloctane

: 16993-86-5
2-methyl-oct-2-ene

Guidance literature:: In diethyl ether; -78 deg C to r.t.;
DOI:10.1016/0040-4039(90)87019-V

Reference yield: 7.0%

: 4,4-dimethyl-1-phenyldec-1-yn-3-one

: 16993-86-5
2-methyl-oct-2-ene

: 5-benzoyl-4-butyl-2,2-dimethylcyclopentanone

: 4-benzoyl-2,2-dimethyl-3-pentylcyclobutanone

: 4-benzoyl-2-hexyl-2-methylcyclobutanone

: 98-86-2
acetophenone

Guidance literature:: With 8-methylquinoline 1-oxide; C₃₃H₄₈NP*Au⁽¹⁺⁾*Cl^(1-); silver(I) triflimide; In fluorobenzene; at 20 ℃; for 2h; Reagent/catalyst;
DOI:10.1021/jacs.5b02280