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2,3,4,4',5-Pentachlorobiphenyl - 100 ug/mL in Isooctane, high purity , CAS No.74472-37-0

    Grade & Purity:
  • 100 ug/mL in Isooctane
In stock
Item Number
P128884
Grouped product items
SKU Size
Availability
Price Qty
P128884-1ml
1ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$145.90

Basic Description

Synonyms 2,3,4,4',5-PENTACHLOROBIPHENYL | 74472-37-0 | PCB 114 | 1,1'-Biphenyl, 2,3,4,4',5-pentachloro- | 2,3,4,4'5-pentachlorobiphenyl | UNII-86S23H0DSX | 86S23H0DSX | 1,2,3,4-tetrachloro-5-(4-chlorophenyl)benzene | CHEMBL273442 | 1,1'-Biphenyl,2,3,4,4',5-pentachloro- | DTXSID907422
Specifications & Purity 100 ug/mL in Isooctane
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

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 Mono-ortho PCBs

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 1,2,3,4-tetrachloro-5-(4-chlorophenyl)benzene
INCHI InChI=1S/C12H5Cl5/c13-7-3-1-6(2-4-7)8-5-9(14)11(16)12(17)10(8)15/h1-5H
InChIKey SXZSFWHOSHAKMN-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl
Isomeric SMILES C1=CC(=CC=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl
Molecular Weight 326.43
Reaxy-Rn 3338417
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3338417&ln=

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

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

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1 results found

Lot Number Certificate Type Date Item
F1702089 Certificate of Analysis Jan 07, 2025 P128884

Chemical and Physical Properties

Molecular Weight 326.400 g/mol
XLogP3 7.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 1
Exact Mass 325.88 Da
Monoisotopic Mass 323.883 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 251.000
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

1. Hangjun Zhang, Xiaojun Jiang, Liping Lu, Wenfeng Xiao.  (2015)  Biodegradation of polychlorinated biphenyls (PCBs) by the novel identified cyanobacterium Anabaena PD-1.  PLoS One,  10  (7): (e0131450). 

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