2-Acetamido-4-bromophenol

Base Information

Chemical Name:2-Acetamido-4-bromophenol
CAS No.:107986-49-2
Molecular Formula:C8H8BrNO2
Molecular Weight:230.061
Hs Code.:2924299090
DSSTox Substance ID:DTXSID20359603
Wikidata:Q82140885
ChEMBL ID:CHEMBL1881536
Mol file:107986-49-2.mol

Synonyms:N-(5-bromo-2-hydroxyphenyl)acetamide;107986-49-2;2-ACETAMIDO-4-BROMOPHENOL;Oprea1_503088;MLS000621558;SCHEMBL2325682;CHEMBL1881536;DTXSID20359603;HMS2665A21;MFCD02933327;AKOS015837986;SB76878;BS-22834;SMR000299725;CS-0212881;SR-01000269027;SR-01000269027-1

Suppliers and Price of 2-Acetamido-4-bromophenol

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

TRC
2-Acetamido-4-bromophenol
1g
$ 205.00

TRC
2-Acetamido-4-bromophenol
500mg
$ 145.00

Crysdot
N-(5-Bromo-2-hydroxyphenyl)acetamide 95+%
5g
$ 452.00

Chemcia Scientific
N-(5-Bromo-2-hydroxy-phenyl)-acetamide 95%
5 G
$ 420.00

American Custom Chemicals Corporation
2-ACETAMIDO-4-BROMOPHENOL 95.00%
5MG
$ 505.58

Alichem
N-(5-Bromo-2-hydroxyphenyl)acetamide
25g
$ 1313.20

Alichem
N-(5-Bromo-2-hydroxyphenyl)acetamide
10g
$ 1015.05

Total 12 raw suppliers

Chemical Property of 2-Acetamido-4-bromophenol

Chemical Property:

PSA：52.82000
LogP:2.76260
Storage Temp.:2-8°C
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:228.97384
Heavy Atom Count:12
Complexity:174

Purity/Quality:

99% ^*data from raw suppliers

2-Acetamido-4-bromophenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=C(C=CC(=C1)Br)O

Technology Process of 2-Acetamido-4-bromophenol

There total 18 articles about 2-Acetamido-4-bromophenol 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: 99.0%

: 614-80-2
2-(acetylamino)phenol

: 107986-49-2
N-(5-bromo-2-hydroxyphenyl)acetamide

Guidance literature:: With benzyltrimethylammonium tribromide; In methanol; dichloromethane; for 0.0333333h; Ambient temperature;
DOI:10.1246/bcsj.61.2681