2-(2-Chlorophenyl)-1-phenylethan-1-one

Base Information

Chemical Name:2-(2-Chlorophenyl)-1-phenylethan-1-one
CAS No.:57479-60-4
Molecular Formula:C14H11 Cl O
Molecular Weight:230.694
Hs Code.:2914700090
European Community (EC) Number:260-760-6
NSC Number:59910
DSSTox Substance ID:DTXSID50206090
Nikkaji Number:J296.711A
Wikidata:Q83079839
ChEMBL ID:CHEMBL1707978
Mol file:57479-60-4.mol

Synonyms:57479-60-4;2-(2-Chlorophenyl)-1-phenylethan-1-one;2-(2-chlorophenyl)acetophenone;2-(2-chlorophenyl)-1-phenylethanone;MLS002693259;EINECS 260-760-6;MFCD00666865;NSC59910;2'-Chlorodeoxybenzoin;SCHEMBL571251;CHEMBL1707978;DTXSID50206090;HMS3080B06;NSC 59910;NSC-59910;AKOS005207243;CCG-319497;2-(2-chloro-phenyl)-1-phenyl-ethanone;SMR001559218;CS-0252294;EN300-59714;Z385416986

Suppliers and Price of 2-(2-Chlorophenyl)-1-phenylethan-1-one

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-(2-Chlorophenyl)-1-phenylethan-1-one
250mg
$ 240.00

Rieke Metals
2-(2-chlorophenyl)acetophenone 97%
5g
$ 631.00

Rieke Metals
2-(2-chlorophenyl)acetophenone 97%
2g
$ 366.00

Rieke Metals
2-(2-chlorophenyl)acetophenone 97%
1g
$ 215.00

Matrix Scientific
2-(2-Chlorophenyl)acetophenone
1g
$ 226.00

Matrix Scientific
2-(2-Chlorophenyl)acetophenone
2g
$ 364.00

Matrix Scientific
2-(2-Chlorophenyl)acetophenone
5g
$ 588.00

Crysdot
2-(2-Chlorophenyl)acetophenone 95+%
5g
$ 582.00

American Custom Chemicals Corporation
2-(2-CHLOROPHENYL )ACETOPHENONE 95.00%
1G
$ 925.31

American Custom Chemicals Corporation
2-(2-CHLOROPHENYL )ACETOPHENONE 95.00%
5G
$ 1759.28

Total 10 raw suppliers

Chemical Property of 2-(2-Chlorophenyl)-1-phenylethan-1-one

Chemical Property:

Vapor Pressure:4.34E-05mmHg at 25°C
Boiling Point:350.6°Cat760mmHg
Flash Point:192.2°C
PSA：17.07000
Density:1.191g/cm³
LogP:3.76540
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:230.0498427
Heavy Atom Count:16
Complexity:233

Purity/Quality:

99% ^*data from raw suppliers

2-(2-Chlorophenyl)-1-phenylethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2Cl

Technology Process of 2-(2-Chlorophenyl)-1-phenylethan-1-one

There total 28 articles about 2-(2-Chlorophenyl)-1-phenylethan-1-one 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: 97.0%

: 1-(2-chlorophenyl)-2-oxo-2-phenylethyl benzoate

: 57479-60-4
1-phenyl-2-(2-chlorophenyl)ethanone

Guidance literature:: With palladium(II) trifluoroacetate; hydrogen; [(4S)-4-[5-bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-4,5,6,7-tetrahydro-1,3-benzodioxol-5-yl]-bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphane; In acetone; at 35 ℃; for 24h; under 22502.3 Torr; chemoselective reaction; Glovebox; Autoclave;
DOI:10.1002/anie.201603590

Reference yield: 92.0%

: 1-(2-chlorophenyl)-2-oxo-2-phenylethyl acetate

: 57479-60-4
1-phenyl-2-(2-chlorophenyl)ethanone

Guidance literature:: With tris(bipyridine)ruthenium(II) dichloride hexahydrate; diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; triethylamine; In acetonitrile; at 20 ℃; for 1h; Inert atmosphere; UV-irradiation;
DOI:10.1021/acs.orglett.5b02378

Reference yield: 87.0%

: 93-58-3,5705-52-2,80226-58-0
benzoic acid methyl ester

: 2444-36-2
2'-chloro-benzeneacetic acid

: 57479-60-4
1-phenyl-2-(2-chlorophenyl)ethanone

Guidance literature:: With lithium hexamethyldisilazane; In tetrahydrofuran; N,N-dimethyl-formamide; at -4 ℃; Inert atmosphere;
DOI:10.1021/acs.jmedchem.1c00235