2,4,4,4-Tetrachlorobut-2-enal

Base Information

Chemical Name:2,4,4,4-Tetrachlorobut-2-enal
CAS No.:19429-51-7
Molecular Formula:C4H2Cl4O
Molecular Weight:207.871
Hs Code.:2913000090
European Community (EC) Number:243-052-1
Nikkaji Number:J242.812A
Mol file:19429-51-7.mol

Synonyms:2,4,4,4-tetrachlorobut-2-enal;19429-51-7;2,4,4,4-Tetrachloro-2-butenal;(Z)-2,4,4,4-tetrachlorobut-2-enal;C4-H2-Cl4-O;(E)-2,4,4,4-tetrachlorobut-2-enal;SCHEMBL11680852

Suppliers and Price of 2,4,4,4-Tetrachlorobut-2-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

Matrix Scientific
2,4,4,4-Tetrachlorobut-2-enal 95+%
1g
$ 924.00

Matrix Scientific
2,4,4,4-Tetrachlorobut-2-enal 95+%
250mg
$ 416.00

Crysdot
2,4,4,4-Tetrachlorobut-2-enal 95+%
1g
$ 432.00

American Custom Chemicals Corporation
2,4,4,4-TETRACHLOROBUT-2-ENAL 95.00%
5MG
$ 504.59

AK Scientific
2,4,4,4-Tetrachlorobut-2-enal
1g
$ 1297.00

Total 11 raw suppliers

Chemical Property of 2,4,4,4-Tetrachlorobut-2-enal

Chemical Property:

Vapor Pressure:0.00588mmHg at 25°C
Boiling Point:273°C at 760 mmHg
Flash Point:113.3°C
PSA：17.07000
Density:1.588g/cm³
LogP:2.67820
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:207.883025
Heavy Atom Count:9
Complexity:134

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,4,4,4-Tetrachlorobut-2-enal 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=C(C=O)Cl)C(Cl)(Cl)Cl
Isomeric SMILES:C(=C(/C=O)\Cl)\C(Cl)(Cl)Cl

Technology Process of 2,4,4,4-Tetrachlorobut-2-enal

There total 3 articles about 2,4,4,4-Tetrachlorobut-2-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:

: 19429-47-1
2,3,4,4,4-pentachloro-butyraldehyde

: 19429-51-7
2,4,4,4-tetrachloro-but-2-enal

Guidance literature:: With potassium acetate; In acetic acid;

Reference yield:

: 107-20-0
2-chloroethanal

: 302-17-0
chloral hydrate

: 19429-51-7
2,4,4,4-tetrachloro-but-2-enal

Guidance literature:: 2-chloroethanal; chloral hydrate; With ammonium acetate; In toluene; for 7h; Reflux;

With toluene-4-sulfonic acid; In toluene; for 3h; Reflux;
DOI:10.1002/zaac.201900146