6108-11-8

Basic information

• Product Name: θ-HCH
• Synonyms: cis-β-Benzene hexachloride
• CAS NO: 6108-11-8
• Molecular Formula: C6H6Cl6
• Molecular Weight: 290.83
• Mol File: 6108-11-8.mol
• Article Data: 22

Chemical Properties

• Melting Point: 146 °C
• Boiling Point: 288°C at 760 mmHg
• Flash Point: 157.5°C
• Appearance: /
• Density: 1.59g/cm³
• Vapor Pressure: 0.00416mmHg at 25°C
• Refractive Index: 1.532
• CAS DataBase Reference: θ-HCH(CAS DataBase Reference)
• NIST Chemistry Reference: θ-HCH(6108-11-8)
• EPA Substance Registry System: θ-HCH(6108-11-8)

Safety Data

• Hazardous Substances Data: 6108-11-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2+,3-,4+,5-,6+

Upstream product

• 71-43-2 benzene 
• 56-23-5 tetrachloromethane 
• 319-81-3 3e,4a,5e,6e-tetrachlorocyclohexene 
• 7782-50-5 chlorine 
• 7446-70-0 aluminium trichloride 
• 319-84-6 alpha-hexachlorocyclohexane 
• 7705-08-0 iron(III) chloride 
• 106-99-0 buta-1,3-diene 
• 10025-85-1 nitrogen trichloride 
• 58-89-9 LINDANE 
• 7647-01-0 hydrogenchloride 
• 7727-15-3 aluminium bromide 
• 319-86-8 delta-lindane 
• 319-85-7 beta-hexachlorocyclohexane 

Downstream Products

• 39005-77-1 1,1,2r,3t,4t,5t,6c-heptachloro-cyclohexane 
• 319-81-3 γ-3,4,5,6-Tetrachlorocyclohex-1-ene 
• 319-81-3 3e,4a,5e,6e-tetrachlorocyclohexene 
• 6108-11-8 (+)-α-hexachlorocyclohexane 
• 6108-11-8 (-)-α-hexachlorocyclohexane 
• 3268-87-9 1,2,3,4,6,7,8,9-octachlorodibenzodioxin 
• 40321-76-4 1,2,3,7,8-pentachlorodibenzodioxin 
• 39001-02-0 1,2,3,4,6,7,8,9-octachlorodibenzofuran 
• 18376-25-5 1,1,2r,3t,4c,5t,6c-heptachloro-cyclohexane 
• 39057-01-7 1,1,2r,3t,4,4,5t,6c-octachloro-cyclohexane 
• 22138-39-2 1,2,3,4,5-pentachlorocyclohexene 
• 1890-40-0 γ-1,3,4,5,6-pentachlorocyclohexene 
• 120-82-1 1,2,4-Trichlorobenzene 
• 87-61-6 1,2,3-trichlorobenzene 

Relevant articles and documents

Synthesis and spectral properties of iron(III) tetra-tert-butylphthalocyanine complexes

Two tetra-tert-butylphthalocyanine complexes of iron(III) were synthesized in high yields from the phthalocyanine ligand and iron(III) salts; the oxidation state of iron was confirmed by M?ssbauer and EPR spectroscopy. The existence of an acid–base equilibrium during spectrophotometric titration was revealed. The ButPcFeCl complex catalyzed chlorination of benzene.

Physical, chemical, and isotopic (atomic) labels

Chemical or isotopic labels are added to, e.g., a potentially lethal drug formulation, to generate a unique chemical fingerprint. Combinations of chemical additives are mixed with the drug to aid in their isolation and identification, especially when such drugs are used for illicit purposes. When stable isotopes are incorporated into lethal drugs, the labeling process conveys a very unique internal chemical signature and greatly aids in the identification of the parent drug in body fluids and tissues. When heath-care providers become aware that certain drugs can now be easily tracked and identified in a victim, individuals may be reluctant to utilize these agents for ill purposes.

1,3,4-oxadiazine derivatives and their use as pesticides

PCT No. PCT/EP97/01325 Sec. 371 Date Sep. 18, 1998 Sec. 102(e) Date Sep. 18, 1998 PCT Filed Mar. 17, 1997 PCT Pub. No. WO97/36883 PCT Pub. Date Oct. 9, 1997The invention relates to novel (1,3,4)-oxadiazine derivatives of formula (I), to a process and intermediates for their preparation, and to their usefulness as pesticides, in particular as anthelminthics, insecticides, acaricides, and nematicides.