Propionic acid, 2-(m-(p-bromobenzoyl)phenoxy)-

Base Information

Chemical Name:Propionic acid, 2-(m-(p-bromobenzoyl)phenoxy)-
CAS No.:74168-06-2
Molecular Formula:C16H13 Br O4
Molecular Weight:349.18
Hs Code.:
DSSTox Substance ID:DTXSID10995635
Nikkaji Number:J92.638H
Mol file:74168-06-2.mol

Synonyms:Propionic acid, 2-(m-(p-bromobenzoyl)phenoxy)-;BRN 5576440;74168-06-2;2-(m-(p-Bromobenzoyl)phenoxy)propionic acid;2-[m-(p-Bromobenzoyl)phenoxy]propionic acid;2-[3-(4-bromobenzoyl)phenoxy]propanoic acid;DTXSID10995635;LS-124519

Suppliers and Price of Propionic acid, 2-(m-(p-bromobenzoyl)phenoxy)-

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
PROPIONIC ACID, 2-(M-(P-BROMOBENZOYL)PHENOXY)- 95.00%
5MG
$ 497.71

Total 3 raw suppliers

Chemical Property of Propionic acid, 2-(m-(p-bromobenzoyl)phenoxy)-

Chemical Property:

Vapor Pressure:9.12E-11mmHg at 25°C
Melting Point:154 °C
Boiling Point:498.7°C at 760 mmHg
PKA:3.12±0.10(Predicted)
Flash Point:255.4°C
PSA：63.60000
Density:1.481g/cm³
LogP:3.53200
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:347.99972
Heavy Atom Count:21
Complexity:377

Purity/Quality:

99% ^*data from raw suppliers

PROPIONIC ACID, 2-(M-(P-BROMOBENZOYL)PHENOXY)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)Br

Technology Process of Propionic acid, 2-(m-(p-bromobenzoyl)phenoxy)-

There total 4 articles about Propionic acid, 2-(m-(p-bromobenzoyl)phenoxy)- 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: 79.0%

: 74167-94-5
2-[3-(4-Bromo-benzoyl)-phenoxy]-propionic acid ethyl ester

: 74168-06-2
2-[3-(4-Bromo-benzoyl)-phenoxy]-propionic acid

Guidance literature:: With water; sodium carbonate; In ethanol; Ambient temperature;

Reference yield:

: 108-86-1,52753-63-6
bromobenzene

: 74168-06-2
2-[3-(4-Bromo-benzoyl)-phenoxy]-propionic acid

Guidance literature:: Multi-step reaction with 3 steps

1: 65 percent / aluminium trichloride / 1.) room temp., 1.5 h, 2.) reflux, 2 h

2: 83 percent / potassium carbonate / dimethylformamide / 4 h / 80 °C

3: 79 percent / 1.) H₂O, sodium carbonate, 2.) acid / ethanol / Ambient temperature

With aluminium trichloride; water; sodium carbonate; potassium carbonate; In ethanol; N,N-dimethyl-formamide;

Reference yield:

: 62810-46-2
(4-bromophenyl)-(3-hydroxyphenyl)methanone

: 74168-06-2
2-[3-(4-Bromo-benzoyl)-phenoxy]-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / potassium carbonate / dimethylformamide / 4 h / 80 °C

2: 79 percent / 1.) H₂O, sodium carbonate, 2.) acid / ethanol / Ambient temperature

With water; sodium carbonate; potassium carbonate; In ethanol; N,N-dimethyl-formamide;