1-(2,5-Dichlorophenyl)propan-2-one

Base Information

Chemical Name:1-(2,5-Dichlorophenyl)propan-2-one
CAS No.:102052-40-4
Molecular Formula:C9H8Cl2O
Molecular Weight:203.06500
Hs Code.:2914700090
DSSTox Substance ID:DTXSID80541961
Wikidata:Q82418449
Mol file:102052-40-4.mol

Synonyms:1-(2,5-Dichlorophenyl)propan-2-one;102052-40-4;2-Propanone, 1-(2,5-dichlorophenyl)-;SCHEMBL14263482;DTXSID80541961;AKOS014652120;EN300-1983498

Suppliers and Price of 1-(2,5-Dichlorophenyl)propan-2-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
1-(2,5-Dichlorophenyl)acetone
500mg
$ 110.00

Crysdot
1-(2,5-Dichlorophenyl)propan-2-one 95+%
5g
$ 628.00

Biosynth Carbosynth
(2,5-Dichlorophenyl)acetone
25 g
$ 250.00

Biosynth Carbosynth
(2,5-Dichlorophenyl)acetone
10 g
$ 125.00

Biosynth Carbosynth
(2,5-Dichlorophenyl)acetone
5 g
$ 75.00

American Custom Chemicals Corporation
1-(2,5-DICHLOROPHENYL)ACETONE 95.00%
10G
$ 1247.05

American Custom Chemicals Corporation
1-(2,5-DICHLOROPHENYL)ACETONE 95.00%
2.5G
$ 1227.82

American Custom Chemicals Corporation
1-(2,5-DICHLOROPHENYL)ACETONE 95.00%
0.5G
$ 638.00

Total 1 raw suppliers

Chemical Property of 1-(2,5-Dichlorophenyl)propan-2-one

Chemical Property:

PSA：17.07000
LogP:3.12490
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:201.9952203
Heavy Atom Count:12
Complexity:170

Purity/Quality:: 1-(2,5-Dichlorophenyl)acetone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC1=C(C=CC(=C1)Cl)Cl

Technology Process of 1-(2,5-Dichlorophenyl)propan-2-one

There total 3 articles about 1-(2,5-Dichlorophenyl)propan-2-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: 91.0%

: 534-22-5
2-methylfuran

: 72541-87-8
2,5-dichlorothiophene S,S-dioxide

: 102052-40-4
1-(2,5-Dichlorophenyl)propan-2-one

Guidance literature:: In dichloromethane; at 0 ℃; for 1h;
DOI:10.1007/s11172-006-0318-8

Reference yield:

: 67-64-1
acetone

: 102052-40-4
1-(2,5-Dichlorophenyl)propan-2-one

Guidance literature:: With potassium hydroxide; ammonium cerium(IV) nitrate; Yield given. Multistep reaction; 1.) H₂O, 20 min, 2.) buffer;
DOI:10.1039/c39850001296