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trans-Chlordane
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trans-Chlordane

CAS: 5103-74-2

Ref. 04-C11202000

10mg
114.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
trans-Chlordane
Controlled Product
Synonyms:
  • (1a,2ß,3aa,4ß,7ß,7aa)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
  • 1ß,2a,4a,5,6,7a,8,8-Octachloro-3aß,4,7,7aß-tetrahydro-4,7-methanoindan
  • Chlordan
  • trans-
  • trans-1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-endo-methanoindan
  • trans-Chlordan
  • ß-Chlordane
  • ?-Chlordan
  • ?-Chlordane,4,7-Methano-1H-indene
  • 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-
  • See more synonyms
  • (1a,2ß,3aa,4ß,7ß,7aa)-
  • 4,7-Methanoindan
  • 1ß,2a,4a,5,6,7a,8,8-octachloro-3aß,4,7,7aß-tetrahydro- (8CI)
  • rel-(1R,2R,3aS,4S,7R,7aS)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
  • (1R,2R,3aS,4S,7R,7aS)-rel-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
  • ß-Chlordan
  • (.+-.)-trans-Chlordane
  • (1α,2β,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-Octachlor-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden
  • (1α,2β,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
  • (1α,2β,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octacloro-2,3,3a,4,7,7a-hexahidro-4,7-metano-1H-indeno
  • 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1α,2β,3aα,4β,7β,7aα)-
  • 4,7-Methanoindan, 1β,2α,4α,5,6,7α,8,8-octachloro-3aβ,4,7,7aβ-tetrahydro-
  • Chlordan, trans-
  • Chlordane (Trans)
  • trans-γ-Chlordane
  • β-Chlordan
  • β-Chlordane
  • γ Chlordane
  • γ-Chlordan
  • 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2R,3aS,4S,7R,7aS)-rel-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
409.78
Formula:
C10H6Cl8
Color/Form:
Neat
InChI:
InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2/t2-,3+,4-,5-,8-,9+/m0/s1
InChI key:
InChIKey=BIWJNBZANLAXMG-MPPHZFHBSA-N
SMILES:
ClC1=C(Cl)[C@]2(Cl)[C@H]3[C@H](C[C@@H](Cl)[C@@H]3Cl)[C@@]1(Cl)C2(Cl)Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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