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2,2',3,4,4',5'-Hexachlorobiphenyl Standard - 1000ug/ml in Purge and Trap Methanol, high purity , CAS No.35065-28-2

    Grade & Purity:
  • 1000ug/ml in Purge and Trap Methanol
In stock
Item Number
P128308
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Availability
Price Qty
P128308-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$618.90

Basic Description

Synonyms 35065-28-2 | 2,2',3,4,4',5'-HEXACHLOROBIPHENYL | 2,2',3',4,4',5-Hexachlorobiphenyl | 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene | CCRIS 4039 | PCB 138 | PCB-138 | 1,1'-Biphenyl, 2,2',3,4,4',5'-hexachloro- | UNII-7Y6JIG1867 | PCB138 | 2,2,'3,4,4,'5'-Hexachlorobiphenyl | 7
Specifications & Purity 1000ug/ml in Purge and Trap Methanol
Storage Temp Room temperature
Shipped In Normal
Product Description

Pesticides Single Component Standards

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Chlorinated biphenyls
Direct Parent Polychlorinated biphenyls
Alternative Parents Chlorobenzenes  Aryl chlorides  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Polychlorinated biphenyl - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as polychlorinated biphenyls. These are organic compounds containing at least two chlorine atoms attached to either benzene ring of the biphenyl moiety.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene
INCHI InChI=1S/C12H4Cl6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)4-8(6)14/h1-4H
InChIKey RPUMZMSNLZHIGZ-UHFFFAOYSA-N
Smiles C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl
Isomeric SMILES C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl
WGK Germany 2
Molecular Weight 360.88
Beilstein 2508233
Reaxy-Rn 2508233
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2508233&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 360.900 g/mol
XLogP3 7.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 1
Exact Mass 359.841 Da
Monoisotopic Mass 357.844 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 286.000
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

Citations of This Product

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