2-Bromo-1-cyclopentylethanone

Base Information

Chemical Name:2-Bromo-1-cyclopentylethanone
CAS No.:52423-62-8
Molecular Formula:C7H11BrO
Molecular Weight:191.06600
Hs Code.:2914700090
DSSTox Substance ID:DTXSID201307099
Mol file:52423-62-8.mol

Synonyms:2-BROMO-1-CYCLOPENTYLETHANONE;52423-62-8;2-bromo-1-cyclopentylethan-1-one;2-bromo-1-cyclopentyl-ethanone;MFCD15526808;Ethanone, 2-bromo-1-cyclopentyl-;bromoacetylcyclopentane;SCHEMBL2624020;CIQIZFMMQXIJTI-UHFFFAOYSA-N;DTXSID201307099;CCA42362;AKOS017375678;PB49019;BS-13173;SY293171;CS-0172990;FT-0758143;EN300-89778;P20314

Suppliers and Price of 2-Bromo-1-cyclopentylethanone

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-bromo-1-cyclopentylethan-1-one
25mg
$ 45.00

Labseeker
2-bromo-1-cyclopentylethanone 95
1g
$ 833.00

AK Scientific
2-Bromo-1-cyclopentylethanone
5g
$ 1213.00

AK Scientific
2-Bromo-1-cyclopentylethanone
1g
$ 483.00

Total 8 raw suppliers

Chemical Property of 2-Bromo-1-cyclopentylethanone

Chemical Property:

Vapor Pressure:0.0574mmHg at 25°C
Boiling Point:233oC at 760 mmHg
Flash Point:77.1oC
PSA：17.07000
Density:1.435g/cm3
LogP:2.14060
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:189.99933
Heavy Atom Count:9
Complexity:106

Purity/Quality:

99%, ^*data from raw suppliers

2-bromo-1-cyclopentylethan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(C1)C(=O)CBr

Technology Process of 2-Bromo-1-cyclopentylethanone

There total 2 articles about 2-Bromo-1-cyclopentylethanone 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: 87.0%