2-(4-Bromophenyl)propanedial

Base Information

Chemical Name:2-(4-Bromophenyl)propanedial
CAS No.:709648-68-0
Molecular Formula:C9H7BrO2
Molecular Weight:227.057
Hs Code.:2913000090
European Community (EC) Number:674-323-6
DSSTox Substance ID:DTXSID50393015
Wikidata:Q82191616
Mol file:709648-68-0.mol

Synonyms:709648-68-0;2-(4-Bromophenyl)malondialdehyde;2-(4-bromophenyl)propanedial;2-(4-Bromophenyl)malonaldehyde;2-(4-bromphenyl)malondialdehyde;SCHEMBL1129069;DTXSID50393015;PRLAEKVWSOXWMG-UHFFFAOYSA-N;MFCD02261895;AKOS022346925;CS-0230408;FT-0644852;EN300-103765

Suppliers and Price of 2-(4-Bromophenyl)propanedial

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

SynQuest Laboratories
2-(4-Bromophenyl)malonaldehyde
1 g
$ 120.00

Matrix Scientific
2-(4-Bromophenyl)malondialdehyde
1g
$ 85.00

Matrix Scientific
2-(4-Bromophenyl)malondialdehyde
5g
$ 300.00

Crysdot
2-(4-Bromophenyl)malonaldehyde 95+%
10g
$ 371.00

Alichem
2-(4-Bromophenyl)malonaldehyde
10g
$ 412.50

AHH
2-(4-Bromophenyl)malondialdehyde 98%
10g
$ 586.00

Total 12 raw suppliers

Chemical Property of 2-(4-Bromophenyl)propanedial

Chemical Property:

Vapor Pressure:0.000997mmHg at 25°C
Melting Point:157-160
Refractive Index:1.558
Boiling Point:302.3 °C at 760 mmHg
Flash Point:111.1 °C
PSA：34.14000
Density:1.51 g/cm³
LogP:1.93050
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:225.96294
Heavy Atom Count:12
Complexity:154

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Bromophenyl)malonaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(C=O)C=O)Br

Technology Process of 2-(4-Bromophenyl)propanedial

There total 2 articles about 2-(4-Bromophenyl)propanedial 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:

: N-(2-(4-bromophenyl)-3-(dimethylamino)allylidene)-N-methylmethanaminium perchlorate

: 709648-68-0
2-(4-bromophenyl)malondialdehyde

Guidance literature:: With sodium hydroxide; In water; at 90 ℃; for 0.25h;
DOI:10.1016/j.bmcl.2013.12.014

Reference yield:

: 1878-68-8
2-(4-bromophenyl)-acetic acid

: 709648-68-0
2-(4-bromophenyl)malondialdehyde

Guidance literature:: Multi-step reaction with 2 steps

1: trichlorophosphate; sodium perchlorate monohydrate / 5 - 95 °C

2: sodium hydroxide / water / 0.25 h / 90 °C

With sodium perchlorate monohydrate; sodium hydroxide; trichlorophosphate; In water;
DOI:10.1016/j.bmcl.2013.12.014