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b-Endosulfan
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b-Endosulfan

CAS: 33213-65-9

Ref. TR-E555515

25mg
88.00 €
250mg
176.00 €
2500mg
4,521.00 €
Estimated delivery in United States, on Wednesday 12 Mar 2025

Product Information

Name:
b-Endosulfan
Controlled Product
Synonyms:
  • 6,9-Methano-2,4,3-benzodioxathiepin
  • 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-
  • 3-oxide
  • (3a,5aa,6ß,9ß,9aa)-
  • 5-Norbornene-2,3-dimethanol
  • 1,4,5,6,7,7-hexachloro-
  • cyclic sulfite
  • exo- (8CI)
  • Endosulfan B (7CI)
  • Endosulfan 2
  • See more synonyms
  • Endosulfan II
  • Endosulphan II
  • General Weed Killer
  • Thiodan II
  • a-Thionex
  • ß-Benzoepin
  • ß-Endosulfan
  • ß-Thiodan
  • (5aR,6S,9aS)-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepine 3-oxide
  • 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfite, exo-
  • 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3α,5aα,6β,9β,9aα)-
  • Endosulfan B
  • beta-Endosulfan
  • α-Thionex
  • β- Endosulfan
  • β-Benzoepin
  • β-Thiodan
Description:

Applications β-Endosulfan is the beta isomer of Endosulfan (E555505), an insecticide that poses health risks to humans and animals that acquire it through ingension, inhalation, and percutaneous contact. One of the new POPs under the Stockholm Convention. Useful in cannabis testing kits as a component of pesticide mixes (P698230).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bhalerao, T. & Puranik, P.: Int. Biodeter. Biodegr., 59, 315 (2007); Kalender, S., et al.: Toxicology, 202, 227 (2004); Naqvi, S. & Vaishnavi, C.: Comp. Biochem. Phys. C, 105, 347 (1993)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
406.93
Formula:
C9H6Cl6O3S
Color/Form:
Neat
InChI:
InChI=1S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2/t3-,4+,7-,8+,19-
InChI key:
InChIKey=RDYMFSUJUZBWLH-AZVNHNRSSA-N
SMILES:
O=S1OC[C@@H]2[C@H](CO1)[C@]1(Cl)C(Cl)=C(Cl)[C@@]2(Cl)C1(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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