3-Ethyl-3,7-dimethyloct-6-enal

Base Information

Chemical Name:3-Ethyl-3,7-dimethyloct-6-enal
CAS No.:34687-43-9
Molecular Formula:C12H22 O
Molecular Weight:182.306
Hs Code.:2912190090
European Community (EC) Number:252-150-3
UNII:5P02GZZ92L
DSSTox Substance ID:DTXSID00885596
Nikkaji Number:J250.950D
Wikidata:Q27262664
Mol file:34687-43-9.mol

Synonyms:3-Ethyl-3,7-dimethyloct-6-enal;34687-43-9;3-Ethyl-3,7-dimethyl-6-octenal;6-Octenal, 3-ethyl-3,7-dimethyl-;EINECS 252-150-3;UNII-5P02GZZ92L;5P02GZZ92L;DTXSID00885596;3,7-Dimethyl-3-ethyl-6-octenal;AKOS006326429;3 - ethyl - 3,7 - dimethyloct - 6 - enal;Q27262664

Suppliers and Price of 3-Ethyl-3,7-dimethyloct-6-enal

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
3-ETHYL-3,7-DIMETHYLOCT-6-ENAL 95.00%
5MG
$ 497.90

Total 5 raw suppliers

Chemical Property of 3-Ethyl-3,7-dimethyloct-6-enal

Chemical Property:

Vapor Pressure:0.0328mmHg at 25°C
Boiling Point:243°Cat760mmHg
Flash Point:99.6°C
PSA：17.07000
Density:0.838g/cm³
LogP:3.73810
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:182.167065321
Heavy Atom Count:13
Complexity:178

Purity/Quality:

99% ^*data from raw suppliers

3-ETHYL-3,7-DIMETHYLOCT-6-ENAL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 3-Ethyl-3,7-dimethyloct-6-enal

There total 6 articles about 3-Ethyl-3,7-dimethyloct-6-enal 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: 80.0%

: 141-27-5,96680-15-8
3,7-dimethyl-2,6-octadienal

: 557-20-0
diethylzinc

: 34687-43-9
3-ethyl-3,7-dimethyl-6-octenal

Guidance literature:: With palladium diacetate; triphenylphosphine; In tetrahydrofuran; hexane; at -78 - -20 ℃;
DOI:10.1021/ol062154a

Reference yield: 67.0%

: 811-49-4
ethyllithium

: 5392-40-5,96680-15-8
(E/Z)-3,7-dimethyl-2,6-octadienal

: 34687-43-9
3-ethyl-3,7-dimethyl-6-octenal

Guidance literature:: ethyllithium; With copper(l) iodide; In diethyl ether; at 0 - 5 ℃; for 2h; Inert atmosphere;

(E/Z)-3,7-dimethyl-2,6-octadienal; In diethyl ether; at -60 - 20 ℃; for 2h;

Reference yield:

: 2386-64-3
ethylmagnesium chloride

: 5392-40-5,96680-15-8
(E/Z)-3,7-dimethyl-2,6-octadienal

: 34687-43-9
3-ethyl-3,7-dimethyl-6-octenal

Guidance literature:: With 1,3-dimethyl-2-imidazolidinone; chloro-trimethyl-silane; copper(I) bromide dimethylsulfide complex; In tetrahydrofuran; at -35 ℃; for 3h; Inert atmosphere;