alpha-Chlordene

Base Information

Chemical Name:alpha-Chlordene
CAS No.:56534-02-2
Molecular Formula:C₁₀H₆Cl₆
Molecular Weight:338.876
Hs Code.:
DSSTox Substance ID:DTXSID50912346
Wikidata:Q76005543
Mol file:56534-02-2.mol

Synonyms:alpha-Chlordene;56534-02-2;(1R,4S,7S,8S,10S)-2,3,4,5,6,10-hexachlorotricyclo[5.3.0.04,8]deca-2,5-diene;DTXSID50912346;1,4-Ethenopentalene, 1,2,3,5,7,8-hexachloro-1,3a,4,5,6,6a-hexahydro-, (1-alpha,3a-alpha,4-beta,5-alpha,6a-alpha)-;1,4-Ethenopentalene, 1,2,3,5,7,8-hexachloro-1,3a,4,5,6,6a-hexahydro-, (1R,3aS,4S,5S,6aS)-rel-

Suppliers and Price of alpha-Chlordene

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
ALPHA-CHLORDENE 95.00%
5MG
$ 497.09

Total 4 raw suppliers

Chemical Property of alpha-Chlordene

Chemical Property:

Vapor Pressure:3.22E-06mmHg at 25°C
Refractive Index:1.5840 (estimate)
Boiling Point:399.2°Cat760mmHg
Flash Point:201.3°C
PSA：0.00000
Density:1.73g/cm³
LogP:5.22930
Storage Temp.:0-6°C
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:337.857116
Heavy Atom Count:16
Complexity:439

Purity/Quality:

99% ^*data from raw suppliers

ALPHA-CHLORDENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2C3C(C1Cl)C(=C(C2(C(=C3Cl)Cl)Cl)Cl)Cl
Isomeric SMILES:C1[C@H]2[C@H]3[C@H]([C@H]1Cl)C(=C([C@]2(C(=C3Cl)Cl)Cl)Cl)Cl

Technology Process of alpha-Chlordene

There total 2 articles about alpha-Chlordene 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: