Isoamylidenaceton

Base Information

Chemical Name:Isoamylidenaceton
CAS No.:2009-74-7
Molecular Formula:C8H14 O
Molecular Weight:126.199
Hs Code.:2914190090
DSSTox Substance ID:DTXSID50862812
Wikidata:Q105337402
Mol file:2009-74-7.mol

Synonyms:Isoamylidenaceton;SCHEMBL160033;DTXSID50862812;AB88229

Suppliers and Price of Isoamylidenaceton

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

American Custom Chemicals Corporation
6 METHYL 3 HEPTEN 2 ONE 95.00%
5MG
$ 498.93

Total 6 raw suppliers

Chemical Property of Isoamylidenaceton

Chemical Property:

Vapor Pressure:0.962mmHg at 25°C
Melting Point:-66.9°C (estimate)
Refractive Index:1.4427
Boiling Point:179°Cat760mmHg
Flash Point:62.7°C
PSA：17.07000
Density:0.831g/cm³
LogP:2.17770
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:126.104465066
Heavy Atom Count:9
Complexity:112

Purity/Quality:

99% ^*data from raw suppliers

6 METHYL 3 HEPTEN 2 ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Isoamylidenaceton

There total 1 articles about Isoamylidenaceton 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:

: 5-isobutyl-3-methyl-4,5-dihydro-1H-pyrazole

: 2009-74-7
6-methyl-3-hepten-2-one

: bis-(1,5-dimethyl-hexylidene)-hydrazine

: 928-68-7
6-methylheptan-2-one

Guidance literature:: bei der Oxydation;

Reference yield: 85.0%

: 2009-74-7
6-methyl-3-hepten-2-one

: 3406-02-8
bis(phenylsulfonyl)methane

: 1266679-16-6
S-4-(bis(phenylsulfonyl)methyl)-6-methylheptan-2-one

Guidance literature:: With 9-epi-9-amino-9-deoxyquinine; benzoic acid; In 1,4-dioxane; at 35 ℃; for 48h; optical yield given as %ee; enantioselective reaction;
DOI:10.1002/chem.201002418

Reference yield: 54.0%

: 2009-74-7
6-methyl-3-hepten-2-one

: 93259-79-1
C₁₇H₁₃ClN₂O

: (5S,6S,10S)-6-(2-chlorophenyl)-10-isobutyl-4-methyl-2-phenyl-2,3-diazaspiro[4.5]dec-3-ene-1,8-dione

Guidance literature:: With benzoic acid; (8α, 9S)-9-amine-6'-methoxycinchonan; In toluene; at 40 ℃; enantioselective reaction;
DOI:10.1039/c2ob27095a