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β-HCH 1000 µg/mL in Toluene
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β-HCH 1000 µg/mL in Toluene

CAS: 319-85-7

Ref. 04-A14072000TO-1000

1mlTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
β-HCH 1000 µg/mL in Toluene
Controlled Product
Synonyms:
  • (1a,2ß,3a,4ß,5a,6ß)-1,2,3,4,5,6-Hexachlorocyclohexane
  • ß-1,2,3,4,5,6-Hexachlorocyclohexane
  • ß-666
  • ß-BHC
  • ß-Benzene hexachloride
  • ß-HCH
  • ß-Hexachloran
  • ß-Hexachlorobenzene
  • ß-Hexachlorocyclohexane
  • ß-Lindane
  • See more synonyms
  • beta-Hexachlorocyclohexane
  • 1-alpha,2-beta,3-alpha,4-beta,5-alpha,6-beta-Hexachlorocyclohexane
  • Ai3-09233
  • Brn 1907338
  • Ccris 328
  • Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1alpha,2beta,3alpha,4beta,5alpha,6beta)-
  • Cyclohexane, 1,2,3,4,5,6-hexachloro-, beta-isomer
  • Cyclohexane, beta-1,2,3,4,5,6-hexachloro-
  • Ent 9,233
  • Hsdb 6183
  • beta-HCH
  • beta-Hexachloran
  • beta-Hexachlorobenzene
  • beta-Lindane
  • trans-alpha-Benzenehexachloride
  • (1alpha,2beta,3alpha,4beta,5alpha,6beta)-1,2,3,4,5,6-Hexachlorocyclohexane
  • Hexachlorocyclohexane, beta-
  • beta-HCH [Hexachlorocyclohexanes]
  • (1R,2R,3R,4R,5R,6R)-1,2,3,4,5,6-Hexachlorocyclohexane
  • (1α,2β,3α,4β,5α,6β)-1,2,3,4,5,6-Hexachlorcyclohexan
  • (1α,2β,3α,4β,5α,6β)-1,2,3,4,5,6-Hexachlorocyclohexane
  • (1Α,2Β,3Α,4Β,5Α,6Β)-1,2,3,4,5,6-Hexaclorociclohexano
  • Beta-1,2,3,4,5,6-Hexachlorcyclohexan
  • Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2β,3α,4β,5α,6β)-
  • Cyclohexane, 1,2,3,4,5,6-hexachloro-, β-
  • Hexachlorocyclohexane
  • β-1,2,3,4,5,6-Hexachlorocyclohexane
  • Β-666
  • β-Benzene hexachloride
  • β-BHC
  • β-HCH
  • β-Hexachloran
  • β-Hexachlorobenzene
  • β-Hexachlorocyclohexane
  • β-Lindane
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:
290.83
Formula:
C6H6Cl6
Color/Form:
Single Solution
InChI:
InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3+,4+,5-,6-
InChI key:
InChIKey=JLYXXMFPNIAWKQ-CDRYSYESSA-N
SMILES:
Cl[C@H]1[C@H](Cl)[C@@H](Cl)[C@H](Cl)[C@@H](Cl)[C@@H]1Cl
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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