(Z)-2-hexenal

Base Information

Chemical Name:(Z)-2-hexenal
CAS No.:16635-54-4
Molecular Formula:C6H10 O
Molecular Weight:98.1448
Hs Code.:2912190090
European Community (EC) Number:827-115-6
UNII:KX1W9X5P0E
DSSTox Substance ID:DTXSID00274168
Nikkaji Number:J533.449G
Metabolomics Workbench ID:48951
Mol file:16635-54-4.mol

Synonyms:cis-2-hexenal;(Z)-2-hexenal;16635-54-4;(Z)-hex-2-enal;2-Hexenal, (2Z)-;(2Z)-2-Hexenal;(2Z)-hex-2-enal;2-Hexenal, (Z)-;2-Hexenal (cis);UNII-KX1W9X5P0E;alpha-beta-cis-Hexen-1-al;KX1W9X5P0E;3-cis-hexenal;(2Z)-hexenal;(Z)-2-hexen-1-al;(Z)-hex-2-en-1-al;CHEBI:18554;DTXSID00274168;MBDOYVRWFFCFHM-PLNGDYQASA-N;AKOS006229286;.ALPHA.-.BETA.-CIS-HEXEN-1-AL;Q27282473

Suppliers and Price of (Z)-2-hexenal

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
CIS-2-HEXENAL 95.00%
5MG
$ 502.60

Total 4 raw suppliers

Chemical Property of (Z)-2-hexenal

Chemical Property:

Vapor Pressure:4.62mmHg at 25°C
Boiling Point:146.5°Cat760mmHg
Flash Point:38.3°C
PSA：17.07000
Density:0.828g/cm³
LogP:1.54160
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:98.073164938
Heavy Atom Count:7
Complexity:64.6

Purity/Quality:

98% ^*data from raw suppliers

CIS-2-HEXENAL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC=CC=O
Isomeric SMILES:CCC/C=C\C=O

Technology Process of (Z)-2-hexenal

There total 7 articles about (Z)-2-hexenal 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: 98.0%

: 928-94-9
(Z)-2-hexen-1-ol

: 16635-54-4
(Z)-2-hexenal

Guidance literature:: With 1-methyl-1H-imidazole; [2,2]bipyridinyl; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; tetrakis(acetonitrile)copper(I) trifluoromethanesulfonate; In acetonitrile; at 20 ℃; for 2h;
DOI:10.1021/ja206230h

Reference yield:

: 54306-00-2
1,1-diethoxyhex-2-ene

: 6728-26-3
(E)-2-Hexenal

: 16635-54-4
(Z)-2-hexenal

Guidance literature:: With toluene-4-sulfonic acid; In water; acetone; at 0 ℃; Yield given. Yields of byproduct given. Title compound not separated from byproducts;

Reference yield:

: 928-94-9
(Z)-2-hexen-1-ol

: 16635-54-4
(Z)-2-hexenal

: 123-72-8
butyraldehyde

Guidance literature:: (Z)-2-hexen-1-ol; With cis-[Ru(2,9-Me₂phen)₂(OH₂)₂](PF₆)₂; In acetonitrile; at 55 ℃; for 0.5h;

With dihydrogen peroxide; In acetonitrile; for 12h;
DOI:10.1021/ol052025e