Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B128265-1ml
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1ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$235.90
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| Synonyms | lindane | beta-HCH | 1,2,3,4,5,6-Hexachlorocyclohexane | alpha-HCH | gamma-HCH | 58-89-9 | beta-BHC | Hexachlorane | Kwell | gamma-BHC | Benzene hexachloride | delta-BHC | BETA-HEXACHLOROCYCLOHEXANE | epsilon-HCH | Hexicide | Gamene | Scabene | gamma-hexachlorocyclohexane | beta-Lindane | 319 |
|---|---|
| Specifications & Purity | 1000ug/ml in Purge and Trap Methanol |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Pesticides Single Component Standards |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Alkyl halides |
| Subclass | Cyclohexyl halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cyclohexyl halides |
| Alternative Parents | Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclohexyl halide - Hydrocarbon derivative - Organochloride - Alkyl chloride - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclohexyl halides. These are organohalogen compounds containing a monocyclic cyclohexane moiety that is substituted at one or more positions by an halogen atom. |
| External Descriptors | a small molecule |
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| IUPAC Name | 1,2,3,4,5,6-hexachlorocyclohexane |
|---|---|
| INCHI | InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H |
| InChIKey | JLYXXMFPNIAWKQ-UHFFFAOYSA-N |
| Smiles | C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl |
| Isomeric SMILES | C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl |
| WGK Germany | 3 |
| RTECS | GV4900000 |
| UN Number | 2761 |
| Packing Group | I |
| Molecular Weight | 290.83 |
| Beilstein | 1907337 |
| Reaxy-Rn | 1907331 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907331&ln= |
| Melt Point(°C) | 112.5°C |
|---|---|
| Molecular Weight | 290.800 g/mol |
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 289.857 Da |
| Monoisotopic Mass | 287.86 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 104.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |