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beta-Dihydroheptachlor

Base Information
  • Chemical Name:beta-Dihydroheptachlor
  • CAS No.:19253-34-0
  • Deprecated CAS:34445-66-4
  • Molecular Formula:C10H7 Cl7
  • Molecular Weight:
  • Hs Code.:
  • UNII:4Q4DAP1W9G
  • DSSTox Substance ID:DTXSID4057974
  • Wikidata:Q27260355
beta-Dihydroheptachlor

Synonyms:BETA-DIHYDROHEPTACHLOR;beta-Dihydroheptachlor-14C;4Q4DAP1W9G;14168-01-5;beta-DHC;19253-34-0;4,7-Methanioindan, 2,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-, labeled with carbon-14, exo-2-;Heptachlor, beta-dihydro-;UNII-4Q4DAP1W9G;4,7-Methano-1H-indene, 2,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a-hexahydro-, (2.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-;BL 2487;.BETA.-DHC;.BETA.-DIHYDROHEPTACHLOR;DTXSID4057974;4,7-Methano-1H-indene, 2,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a-hexahydro-, (2alpha,3aalpha,4beta,7beta,7aalpha)-;BL-2487;3a-alpha,4,7,7a-alpha-Tetrahydro-2-alpha,4-beta,5,6,7-beta,8,8-heptachloro-4,7-methanoindan;2,4,5,6,7,8,8-Heptachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene (2alpha,3aalpha,4beta,7beta,7aalpha)-;4,7-Methanoindan, 3a-alpha,4,7,7a-alpha-tetrahydro-2-alpha,4-beta,5,6,7-beta,8,8-heptachloro-;J1.564.627F;Q27260355;2,4,5,6,7,8,8-HEPTACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-4,7-METHANO-1H-INDENE;(1R,2S,4S,6R,7S)-1,4,7,8,9,10,10-HEPTACHLOROTRICYCLO(5.2.1.0(SUP 2,6))DEC-8-ENE;4,7-METHANO-1H-INDENE, 2,4,5,6,7,8,8-HEPTACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-, (3AR,4S,7R,7AS)-

Suppliers and Price of beta-Dihydroheptachlor
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
Total 2 raw suppliers
Chemical Property of beta-Dihydroheptachlor
Chemical Property:
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:373.833794
  • Heavy Atom Count:17
  • Complexity:394
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C(CC2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl
  • Isomeric SMILES:C1[C@@H]2[C@H](CC1Cl)[C@@]3(C(=C([C@]2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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