2-Chlorovinyl ethyl ketone

Base Information

Chemical Name:2-Chlorovinyl ethyl ketone
CAS No.:58953-12-1
Molecular Formula:C5H7 Cl O
Molecular Weight:118.563
Hs Code.:
UNII:MEY4X396P6
DSSTox Substance ID:DTXSID501309763
Nikkaji Number:J65.631C,J799.480J
Mol file:58953-12-1.mol

Synonyms:(E)-1-chloropent-1-en-3-one;2-Chlorovinyl ethyl ketone;58953-12-1;trans-1-Chloro-1-penten-3-one;1-Penten-3-one, 1-chloro-;1-Penten-3-one, 1-chloro-, (E)-;UNII-MEY4X396P6;MEY4X396P6;(E)-1-CHLORO-1-PENTEN-3-ONE;(1E)-1-Chloro-1-penten-3-one;ethyl b-chlorovinyl ketone;Ethyl 2-chlorovinyl ketone;Ethyl |A-Chlorovinyl Ketone;SCHEMBL8115125;(1e)-1-chloropent-1-en-3-one;DTXSID501309763;AKOS006279586;ETHYL .BETA.-CHLOROVINYL KETONE;LS-102143;1-CHLORO-1-PENTEN-3-ONE, (1E)-;1-PENTEN-3-ONE, 1-CHLORO-, (1E)-;EN300-1709075;Q27283979

Suppliers and Price of 2-Chlorovinyl ethyl ketone

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

American Custom Chemicals Corporation
(E)-1-CHLOROPENT-1-EN-3-ONE 95.00%
5MG
$ 497.46

Total 3 raw suppliers

Chemical Property of 2-Chlorovinyl ethyl ketone

Chemical Property:

Vapor Pressure:2.29mmHg at 25°C
Boiling Point:161.3°C at 760 mmHg
Flash Point:59.2°C
Density:1.047g/cm³
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:118.0185425
Heavy Atom Count:7
Complexity:86.1

Purity/Quality:

99% ^*data from raw suppliers

(E)-1-CHLOROPENT-1-EN-3-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C=CCl
Isomeric SMILES:CCC(=O)/C=C/Cl

Technology Process of 2-Chlorovinyl ethyl ketone

There total 4 articles about 2-Chlorovinyl ethyl ketone 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: 81.0%