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(1-Bromocyclopentyl)(2-chlorophenyl)methanone

Base Information Edit
  • Chemical Name:(1-Bromocyclopentyl)(2-chlorophenyl)methanone
  • CAS No.:6740-86-9
  • Molecular Formula:C12H12 Br Cl O
  • Molecular Weight:287.584
  • Hs Code.:2914700090
  • European Community (EC) Number:229-803-6
  • DSSTox Substance ID:DTXSID40986677
  • Nikkaji Number:J298.095I
  • Wikidata:Q82974681
  • Mol file:6740-86-9.mol
(1-Bromocyclopentyl)(2-chlorophenyl)methanone

Synonyms:(1-bromocyclopentyl)(2-chlorophenyl)methanone;6740-86-9;(1-bromocyclopentyl)-(2-chlorophenyl)methanone;EINECS 229-803-6;1-Bromocyclopentyl-o-chlorophenyl ketone;EC 229-803-6;C12H12BrClO;(1-Bromocyclopentyl)(2-chlorophenyl) ketone;C12-H12-Br-Cl-O;SCHEMBL3660666;DTXSID40986677;MFCD19303925;AS-0811;FT-0774567;EN300-300949

Suppliers and Price of (1-Bromocyclopentyl)(2-chlorophenyl)methanone
Supply Marketing:Edit
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-Bromocyclopentyl2-ChlorophenylKetone
  • 500mg
  • $ 595.00
  • Crysdot
  • (1-Bromocyclopentyl)(2-chlorophenyl)methanone 95+%
  • 5g
  • $ 377.00
  • Alichem
  • (1-Bromocyclopentyl)(2-chlorophenyl)methanone
  • 10g
  • $ 639.18
Total 67 raw suppliers
Chemical Property of (1-Bromocyclopentyl)(2-chlorophenyl)methanone Edit
Chemical Property:
  • Vapor Pressure:0.000257mmHg at 25°C 
  • Boiling Point:323.7°C at 760 mmHg 
  • Flash Point:149.6°C 
  • PSA:17.07000 
  • Density:1.509g/cm3 
  • LogP:4.23040 
  • Storage Temp.:Refrigerator, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:285.97601
  • Heavy Atom Count:15
  • Complexity:248
Purity/Quality:

99.9% *data from raw suppliers

1-Bromocyclopentyl2-ChlorophenylKetone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C1)(C(=O)C2=CC=CC=C2Cl)Br
  • Uses 1-Bromocyclopentyl 2-Chlorophenyl Ketone is a reactant in the dehydrohalogenation of axial 6-bromoketamine III and is also an intermediate in the synthesis of S-(-)-Norketamine (N692060).
Technology Process of (1-Bromocyclopentyl)(2-chlorophenyl)methanone

There total 6 articles about (1-Bromocyclopentyl)(2-chlorophenyl)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:
Guidance literature:
With copper(ll) bromide; In ethyl acetate; at 77 ℃;
DOI:10.1021/acs.orglett.7b02177
Guidance literature:
Multi-step reaction with 2 steps
1.1: magnesium; iodine / diethyl ether / 1 h
1.2: 16 h
2.1: N-Bromosuccinimide; toluene-4-sulfonic acid / dichloromethane / 6 h
With N-Bromosuccinimide; iodine; toluene-4-sulfonic acid; magnesium; In diethyl ether; dichloromethane;
DOI:10.1124/dmd.113.051631
Guidance literature:
Multi-step reaction with 2 steps
1: Cyclopentane; aluminum (III) chloride / dichloromethane / -10 °C / Inert atmosphere; Reflux
2: hydrogen bromide; dihydrogen peroxide / water / 3 h / 70 - 80 °C
With aluminum (III) chloride; Cyclopentane; hydrogen bromide; dihydrogen peroxide; In dichloromethane; water; 1: |Nenitzescu Synthesis;
DOI:10.1021/acs.oprd.9b00553
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