2-Bromo-1-(2-phenoxyphenyl)ethanone

Base Information

Chemical Name:2-Bromo-1-(2-phenoxyphenyl)ethanone
CAS No.:94402-42-3
Molecular Formula:C14H11 Br O2
Molecular Weight:291.144
Hs Code.:2914700090
DSSTox Substance ID:DTXSID90517379
Wikidata:Q82379352
Mol file:94402-42-3.mol

Synonyms:2-bromo-1-(2-phenoxyphenyl)ethanone;94402-42-3;2-Bromo-1-(2-phenoxyphenyl)ethan-1-one;SCHEMBL8232505;DTXSID90517379;UWRDQDVDGPRCKR-UHFFFAOYSA-N;MFCD08435906;MS-22319;FT-0742834;A936921

Suppliers and Price of 2-Bromo-1-(2-phenoxyphenyl)ethanone

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
2-Bromo-1-(2-phenoxyphenyl)ethanone 95+%
1g
$ 353.00

American Custom Chemicals Corporation
2-BROMO-1-(2-PHENOXYPHENYL)ETHANONE 95.00%
1G
$ 921.69

American Custom Chemicals Corporation
2-BROMO-1-(2-PHENOXYPHENYL)ETHANONE 95.00%
250MG
$ 673.08

Alichem
2-Bromo-1-(2-phenoxyphenyl)ethanone
1g
$ 400.00

Total 10 raw suppliers

Chemical Property of 2-Bromo-1-(2-phenoxyphenyl)ethanone

Chemical Property:

Vapor Pressure:3.49E-05mmHg at 25°C
Refractive Index:1.604
Boiling Point:353.8°Cat760mmHg
Flash Point:167.8°C
PSA：26.30000
Density:1.422g/cm³
LogP:4.05650
Storage Temp.:2-8°C
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:289.99424
Heavy Atom Count:17
Complexity:249

Purity/Quality:

98%Min ^*data from raw suppliers

2-Bromo-1-(2-phenoxyphenyl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)CBr

Technology Process of 2-Bromo-1-(2-phenoxyphenyl)ethanone

There total 5 articles about 2-Bromo-1-(2-phenoxyphenyl)ethanone 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: 95.2%

: 26388-13-6
1-(2-phenoxyphenyl)ethan-1-one

: 94402-42-3
2-bromo-1-(2-phenoxyphenyl)ethan-1-one

Guidance literature:: With bromine; In acetic acid; for 0.5h; Ambient temperature;
DOI:10.1248/cpb.32.3066

Reference yield:

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

: 94402-42-3
2-bromo-1-(2-phenoxyphenyl)ethan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: 19.1 percent / CuCl₂ / pyridine

2: 95.2 percent / bromine / acetic acid / 0.5 h / Ambient temperature

With bromine; copper dichloride; In pyridine; acetic acid;
DOI:10.1248/cpb.32.3066

Reference yield:

: 49645-89-8
o-Hydroxyacetophenone sodium salt

: 94402-42-3
2-bromo-1-(2-phenoxyphenyl)ethan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: 19.1 percent / CuCl₂ / pyridine

2: 95.2 percent / bromine / acetic acid / 0.5 h / Ambient temperature

With bromine; copper dichloride; In pyridine; acetic acid;
DOI:10.1248/cpb.32.3066