p-Bromophenyl propionate

Base Information

Chemical Name:p-Bromophenyl propionate
CAS No.:23600-77-3
Molecular Formula:C9H9 Br O2
Molecular Weight:229.073
Hs Code.:2915509000
European Community (EC) Number:245-772-1
NSC Number:52968
UNII:65284H2QEC
DSSTox Substance ID:DTXSID20178255
Nikkaji Number:J229.016B
Wikidata:Q83048635
Mol file:23600-77-3.mol

Synonyms:p-Bromophenyl propionate;23600-77-3;(4-bromophenyl) propanoate;4-Bromophenyl Propanoate;4-bromophenyl propionate;4-Bromophenylpropionate;Phenol, 4-bromo-, propanoate;65284H2QEC;EINECS 245-772-1;NSC-52968;AI3-17712;NSC52968;p-Bromophenyl propanoate;4-Bromophenol propionate;UNII-65284H2QEC;SCHEMBL1821398;DTXSID20178255;Phenol, 4-bromo-, 1-propanoate;NSC 52968;AKOS003027378

Suppliers and Price of p-Bromophenyl propionate

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

Crysdot
4-Bromophenylpropionate 95+%
25g
$ 496.00

American Custom Chemicals Corporation
4-BROMOPHENYLPROPIONATE 95.00%
5MG
$ 501.00

Total 8 raw suppliers

Chemical Property of p-Bromophenyl propionate

Chemical Property:

Vapor Pressure:0.00807mmHg at 25°C
Melting Point:11.6 °C
Boiling Point:267.6°Cat760mmHg
Flash Point:115.6°C
PSA：26.30000
Density:1.433g/cm³
LogP:2.76450
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:227.97859
Heavy Atom Count:12
Complexity:151

Purity/Quality:

99% ^*data from raw suppliers

4-Bromophenylpropionate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of p-Bromophenyl propionate

There total 2 articles about p-Bromophenyl propionate 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: 72.0%

: 106-41-2
4-bromo-phenol

: 802294-64-0,79-09-4
propionic acid

: 23600-77-3
4-bromophenyl propionate

Guidance literature:: propionic acid; With thionyl chloride; for 0.5h; Reflux;

4-bromo-phenol; With triethylamine; In dichloromethane; for 1h; Reflux;
DOI:10.1002/bkcs.10067