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O,P'-Ddt

Base Information Edit
  • Chemical Name:O,P'-Ddt
  • CAS No.:789-02-6
  • Molecular Formula:C14H9Cl5
  • Molecular Weight:354.49
  • Hs Code.:
  • European Community (EC) Number:212-332-5
  • NSC Number:57644,33446
  • UNII:D4K93Z1TBH
  • DSSTox Substance ID:DTXSID6022345
  • Nikkaji Number:J3.329D
  • Wikipedia:O,p%27-DDT
  • Wikidata:Q27115760
  • Metabolomics Workbench ID:67629
  • ChEMBL ID:CHEMBL364900
  • Mol file:789-02-6.mol
O,P'-Ddt

Synonyms:1,1,1-trichloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane;2,4'-DDT;benzene, 1-chloro-2-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-, (R)-;o,p'-DDT;o,p'-DDT, (-)-;o,p'-DDT, (R)-isomer;o,p'-dichlorodiphenyltrichloroethane;o,p-DDT

Suppliers and Price of O,P'-Ddt
Supply Marketing:Edit
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
Total 15 raw suppliers
Chemical Property of O,P'-Ddt Edit
Chemical Property:
  • Boiling Point:409.6oC at 760 mmHg 
  • Flash Point:11oC 
  • PSA:0.00000 
  • Density:1.451g/cm3 
  • LogP:6.49550 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:353.911739
  • Heavy Atom Count:19
  • Complexity:280
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s): F,T,
  • Hazard Codes:F,T,N 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl
Technology Process of O,P'-Ddt

There total 5 articles about O,P'-Ddt 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:
Guidance literature:
Multi-step reaction with 2 steps
1: diethyl ether / 0 °C
2: concentrated H2SO4 / 45 - 60 °C
With diethyl ether; sulfuric acid;
DOI:10.1021/ja01225a058
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