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syn-12-Hydroxydieldrin

Base Information
  • Chemical Name:syn-12-Hydroxydieldrin
  • CAS No.:26946-01-0
  • Molecular Formula:C12H8Cl6O2
  • Molecular Weight:396.912
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60949729
  • Nikkaji Number:J1.086.056C
  • Mol file:26946-01-0.mol
syn-12-Hydroxydieldrin

Synonyms:syn-12-Hydroxydieldrin;9-Hydroxyendrin;9-Hydroxydieldrin;syn-12-Hydroxyendrin;anti-12-Hydroxyendrin;26946-01-0;9-Hydoxy-HEOD;WL 41433;BRN 1396498;WL 40231;WL 41434;1,4:5,8-Dimethanonaphthalen-9-ol, 1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-;2,7:3,6-Dimethanonaphth(2,3-b)oxiren-8-ol, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, stereoisomer;2,7:3,6-Dimethanonaphth(2,3-b)oxiren-8-ol, 3,4,5,6,9,9-hexachloro-1a,alpha,2a,3,6,6a,7,7a-octahydro-;38149-13-2;49748-76-7;C12-H8-Cl6-O2;(2beta,7beta,8-syn)-3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7;3,4,5,6,13,13-hexachloro-10-oxapentacyclo[6.3.1.13,6.02,7.09,11]tridec-4-en-12-ol;1,4:5,8-Dimethanonaphthalen-9-ol, 1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-, stereoisomer;28548-09-6;3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth(2,3-b)oxiren-8-ol stereoisomer;0-Hydroxydieldrin;2,7:3,6-Dimethanonaphth[2,3-b]oxiren-8-ol, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, stereoisomer;9-Hydroxy-HEOD;9-syn-Hydroxy HEOD;C12H89Cl6O2;DTXSID60949729;VRHKKHANKOOSAH-UHFFFAOYSA-N;C12-H89-Cl6-O2;2,7:3,6-Dimethanonaphth[2,3-b]oxiren-8-ol, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-;LS-62017;LS-62019;FT-0669542

Suppliers and Price of syn-12-Hydroxydieldrin
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
  • syn-12-HydroxyDieldrin
  • 25mg
  • $ 1230.00
Total 4 raw suppliers
Chemical Property of syn-12-Hydroxydieldrin
Chemical Property:
  • Boiling Point:479.9±45.0 °C(Predicted) 
  • PKA:12.16±0.70(Predicted) 
  • PSA:32.76000 
  • Density:1.94±0.1 g/cm3(Predicted) 
  • LogP:3.45220 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:395.862596
  • Heavy Atom Count:20
  • Complexity:547
Purity/Quality:

99% *data from raw suppliers

syn-12-HydroxyDieldrin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C12C3C(C(C1O)C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl
  • Uses A major mammalian metabolite of Dieldrin and Endrin.
Technology Process of syn-12-Hydroxydieldrin

There total 1 articles about syn-12-Hydroxydieldrin 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:
Aus II u. Hexachlorcyclopentadien;
DOI:10.1039/c39720000735
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