TETRACHLOROCYCLOPENTADIENE

Base Information

Chemical Name:TETRACHLOROCYCLOPENTADIENE
CAS No.:695-77-2
Molecular Formula:C5H2 Cl4
Molecular Weight:203.883
Hs Code.:2903890090
NSC Number:18221
DSSTox Substance ID:DTXSID2024321
Nikkaji Number:J77.900H
Wikidata:Q81983883
Mol file:695-77-2.mol

Synonyms:Cyclopentadiene,1,2,3,4-tetrachloro- (6CI,7CI); 1,2,3,4-Tetrachloro-1,3-cyclopentadiene;1,2,3,4-Tetrachlorocyclopentadiene; 2,3,4,5-Tetrachlorocyclopentadiene; NSC18221

Suppliers and Price of TETRACHLOROCYCLOPENTADIENE

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
1,2,3,4-Tetrachlorocyclopentadiene
10mg
$ 150.00

American Custom Chemicals Corporation
TETRACHLOROCYCLOPENTADIENE 95.00%
5MG
$ 501.41

Total 9 raw suppliers

Chemical Property of TETRACHLOROCYCLOPENTADIENE

Chemical Property:

Vapor Pressure:0.347mmHg at 25°C
Melting Point:63-64 °C(Solv: ligroine (8032-32-4))
Refractive Index:1.5760 (estimate)
Boiling Point:206.1°C at 760 mmHg
Flash Point:81.4°C
PSA：0.00000
Density:1.62g/cm³
LogP:3.76850
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:203.888111
Heavy Atom Count:9
Complexity:179

Purity/Quality:

99% ^*data from raw suppliers

1,2,3,4-Tetrachlorocyclopentadiene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=C(C(=C1Cl)Cl)Cl)Cl
Uses 1,2,3,4-Tetrachlorocyclopentadiene can be used for insecticidal activity.

Technology Process of TETRACHLOROCYCLOPENTADIENE

There total 3 articles about TETRACHLOROCYCLOPENTADIENE 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: