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Mirex 100 µg/mL in Isooctane
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Mirex 100 µg/mL in Isooctane

CAS: 2385-85-5

Ref. 04-XA15270000IO

1ml
38.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Mirex 100 µg/mL in Isooctane
Controlled Product
Synonyms:
  • 1,3,4-Metheno-1H-cyclobuta[cd]pentalene
  • 1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-
  • 1,3,4-Metheno-1H-cyclobuta[cd]pentalene
  • dodecachlorooctahydro- (7CI)
  • 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta[cd]pentalene
  • 1,3-Cyclopentadiene
  • 1,2,3,4,5,5-hexachloro-
  • dimer
  • Dechlorane
  • Dechlorane 4070
  • See more synonyms
  • Dodecachlor
  • Dodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalene
  • Dodecaclor
  • ENT 25719
  • GC 1283
  • Hexachlorocyclopentadiene dimer
  • Mirex
  • NSC 124102
  • NSC 26107
  • NSC 37656
  • Paramex
  • Perchlorodihomocubane
  • Perchloropentacyclo[5.2.1.02,6.03,9.05,8]decane
  • Perchloropentacyclo[5.3.0.02,6.03,9.04,8]decane
  • Perchloropentacyclodecane
  • 1,1a,2,2,3,3a,4,5,5,5a,5b,6-DODECACHLOR-OCTAHYDRO-1,3,4-METHENO-1H-CYCLOBUTA( CD)PENTALEN
  • 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, dodecachlorooctahydro-
  • 1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-, dimer
  • Dodecachloropentacyclo[5.2.1.02,6.03,9.05,8]Decane
  • Dodecachloropentacyclo[5.3.0.0(2.6).0(3.9).0(4.8)]decane
  • Dodecachlorpentacyclo[5.2.1.02,6.03,9.05,8]decan
  • Dodecacloropentaciclo[5.2.1.02,6.03,9.05,8]Decano
  • Ent 25719
  • Gc 1283
  • Nsc 124102
  • Nsc 26107
  • Nsc 37656
  • Perchlorodecone
  • Perchloropentacyclo[5.2.1.0<sup>2,6</sup>.0<sup>3,9</sup>.0<sup>5,8</sup>]decane
  • Perchloropentacyclo[5.3.0.0<sup>2,6</sup>.0<sup>3,9</sup>.0<sup>4,8</sup>]decane
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:
545.54
Formula:
C10Cl12
Color/Form:
Single Solution
InChI:
InChI=1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18/t1-,2-,3-,4-,5-,6+,7+,8-
InChI key:
InChIKey=GVYLCNUFSHDAAW-LDQOBNSHSA-N
SMILES:
ClC1(Cl)[C@]2(Cl)[C@@]3(Cl)[C@]4(Cl)C(Cl)(Cl)[C@]5(Cl)[C@@]3(Cl)[C@@]1(Cl)[C@]5(Cl)[C@@]42Cl
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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