3-Chlorocyclopentene

Base Information

Chemical Name:3-Chlorocyclopentene
CAS No.:96-40-2
Molecular Formula:C5H7Cl
Molecular Weight:102.564
Hs Code.:2903890090
European Community (EC) Number:887-179-6
DSSTox Substance ID:DTXSID10914700
Nikkaji Number:J22.865F
Mol file:96-40-2.mol

Synonyms:3-CHLOROCYCLOPENTENE;96-40-2;Cyclopentene, 3-chloro-;3-chlorocyclopent-1-ene;3-chloro-cyclopentene;3-chloro-1-cyclopentene;3-Chlorocyclopenterie;3-Chlorocyclo-pentene;chlorocyclopent-2-ene;SCHEMBL71655;DTXSID10914700;AKOS006277957;LS-58306;EN300-93758

Suppliers and Price of 3-Chlorocyclopentene

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
3-Chlorocyclopentene
250mg
$ 445.00

TRC
3-Chlorocyclopentene
1g
$ 1495.00

American Custom Chemicals Corporation
3-CHLOROCYCLOPENTENE 95.00%
5MG
$ 497.37

Total 14 raw suppliers

Chemical Property of 3-Chlorocyclopentene

Chemical Property:

Vapor Pressure:18.1mmHg at 25°C
Refractive Index:1.483
Boiling Point:120.7 °C at 760 mmHg
Flash Point:8.7 °C
PSA：0.00000
Density:1.05 g/cm³
LogP:1.94380
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:102.0236279
Heavy Atom Count:6
Complexity:66.3

Purity/Quality:

99% ^*data from raw suppliers

3-Chlorocyclopentene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C=C1)Cl
Uses 3-Chlorocyclopentene has been used as initiator in the quasi-living cationic polymerization of isobutene.

Technology Process of 3-Chlorocyclopentene

There total 1 articles about 3-Chlorocyclopentene 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:

: 109391-80-2
C₁₁H₁₃Cl₃Se

: 3212-60-0,6426-28-4,62894-08-0,109431-72-3
cyclopent-2-enol

: 15131-55-2
di-2-cyclopenten-1-yl ether

: 96-40-2
2-cyclopenten-1-yl chloride

Guidance literature:: With sodium hydrogencarbonate; In dichloromethane; for 0.25h; Ambient temperature;
DOI:10.1021/jo00227a026

Reference yield: 42.0%

: 7766-50-9
1-undecen-11-ylbromide

: 96-40-2
2-cyclopenten-1-yl chloride

: (+)-(R)-3-(bromoundecenyl)cyclopent-1-ene

Guidance literature:: 1-undecen-11-ylbromide; With copper(l) iodide; Schwartz's reagent; (3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)-bis-((R)-1-phenyl-ethyl)-amine; In dichloromethane; chloroform; at 20 ℃; for 0.216667h;

2-cyclopenten-1-yl chloride; In dichloromethane; chloroform;