3-Methyloctan-2-one

Base Information

Chemical Name:3-Methyloctan-2-one
CAS No.:6137-08-2
Molecular Formula:C9H18O
Molecular Weight:142.241
Hs Code.:2914190090
European Community (EC) Number:228-113-2
NSC Number:220099
Nikkaji Number:J42.525G
Metabolomics Workbench ID:5509
Mol file:6137-08-2.mol

Synonyms:3-Methyloctan-2-one;3-METHYL-2-OCTANONE;2-Octanone, 3-methyl-;6137-08-2;EINECS 228-113-2;NSC 220099;BRN 1746274;NSC220099;3-methyl-octan-2-one;SCHEMBL1782873;WLN: 5Y1&V1;CHEBI:179614;LMFA12000126;NSC-220099;LS-98036;4-01-00-03356 (Beilstein Handbook Reference)

Suppliers and Price of 3-Methyloctan-2-one

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

Rieke Metals
3-Methyloctan-2-one
1g
$ 661.00

American Custom Chemicals Corporation
3-METHYLOCTAN-2-ONE 95.00%
5MG
$ 497.96

Total 6 raw suppliers

Chemical Property of 3-Methyloctan-2-one

Chemical Property:

Vapor Pressure:0.913mmHg at 25°C
Melting Point:-18.52°C (estimate)
Refractive Index:1.4240
Boiling Point:180°Cat760mmHg
Flash Point:57.6°C
PSA：17.07000
Density:0.814g/cm³
LogP:2.79180
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:142.135765193
Heavy Atom Count:10
Complexity:96.9

Purity/Quality:

99% ^*data from raw suppliers

3-Methyloctan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(C)C(=O)C

Technology Process of 3-Methyloctan-2-one

There total 12 articles about 3-Methyloctan-2-one 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: 94.0%