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β-HCH Standard - 1000ug/ml in Purge and Trap Methanol, high purity , CAS No.319-85-7(methanol)
Basic Description
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
Taxonomic Classification
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
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
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
GV4375000
UN Number
3077
Molecular Weight
290.83
Beilstein
1907338
Reaxy-Rn
1907331
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907331&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
≥300°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
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L2307644