(3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone

Base Information

Chemical Name:(3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone
CAS No.:94729-09-6
Molecular Formula:C17H13 Br O3
Molecular Weight:345.192
Hs Code.:
DSSTox Substance ID:DTXSID80915345
Nikkaji Number:J570.417K
Wikidata:Q82886322
Mol file:94729-09-6.mol

Synonyms:bromobenzarone

Suppliers and Price of (3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone

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
(3-Bromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)-methanone
100mg
$ 685.00

TRC
(3-Bromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)-methanone
25mg
$ 185.00

Total 16 raw suppliers

Chemical Property of (3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone

Chemical Property:

Vapor Pressure:1.51E-10mmHg at 25°C
Boiling Point:498.1°Cat760mmHg
PKA:6.18±0.20(Predicted)
Flash Point:255.1°C
PSA：50.44000
Density:1.488g/cm³
LogP:4.69430
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:344.00481
Heavy Atom Count:21
Complexity:386

Purity/Quality:

99% ^*data from raw suppliers

(3-Bromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)-methanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)O)Br

Technology Process of (3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone

There total 5 articles about (3-Bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone 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: 57.0%

: 1352799-79-1
(3-bromo-4-methoxyphenyl)(2-ethylbenzofuran-3-yl)methanone

: 94729-09-6
(3-bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone

Guidance literature:: With sodium thioethylate; In N,N-dimethyl-formamide; at 105 - 110 ℃; for 16h;

Reference yield:

: 3131-63-3
2-ethylbenzofuran

: 94729-09-6
(3-bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone

Guidance literature:: Multi-step reaction with 2 steps

1.1: carbon disulfide / 0.5 h / Inert atmosphere; Cooling with ice

1.2: 19 h / 20 °C / Cooling with ice

2.1: sodium thioethylate / N,N-dimethyl-formamide / 16 h / 105 - 110 °C

With carbon disulfide; sodium thioethylate; In N,N-dimethyl-formamide;

Reference yield:

: 1646-26-0
1-(benzo[b]furan-2-yl)ethanone

: 94729-09-6
(3-bromo-4-hydroxyphenyl)(2-ethylbenzofuran-3-yl)methanone

Guidance literature:: Multi-step reaction with 3 steps

1.1: hydrazine / water; diethylene glycol / 120 - 190 °C

1.2: 6 h / 120 - 130 °C

2.1: carbon disulfide / 0.5 h / Inert atmosphere; Cooling with ice

2.2: 19 h / 20 °C / Cooling with ice

3.1: sodium thioethylate / N,N-dimethyl-formamide / 16 h / 105 - 110 °C

With carbon disulfide; hydrazine; sodium thioethylate; In water; N,N-dimethyl-formamide; diethylene glycol;