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1,2,3,5-Tetrachlorobenzene - 96%, high purity , CAS No.634-90-2

    Grade & Purity:
  • ≥96%
In stock
Item Number
T100478
Grouped product items
SKU Size
Availability
Price Qty
T100478-1g
1g
3
$30.90
T100478-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$116.90
T100478-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$326.90
T100478-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,176.90

Basic Description

Synonyms CHEBI:36696 | NCGC00090896-02 | EINECS 211-217-7 | NCGC00090896-01 | 1,3,5-Tetrachlorobenzene | CCRIS 5936 | F21454 | BRN 1618864 | 1,2,3,5-Tetrachlorobenzene 100 microg/mL in Methanol | T0870 | 1,2,3,5-Tetrachlorbenzol | 1,2,3,5-Tetrachlorobenzene, PESTA
Specifications & Purity ≥96%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Chlorobenzenes
Alternative Parents Aryl chlorides  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 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 chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors tetrachlorobenzene

Associated Targets(Human)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid 504752348
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752348
IUPAC Name 1,2,3,5-tetrachlorobenzene
INCHI InChI=1S/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H
InChIKey QZYNWJQFTJXIRN-UHFFFAOYSA-N
Smiles C1=C(C=C(C(=C1Cl)Cl)Cl)Cl
Isomeric SMILES C1=C(C=C(C(=C1Cl)Cl)Cl)Cl
WGK Germany 3
RTECS DB9445000
PubChem CID 12468
Molecular Weight 215.89
Beilstein 1618864

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

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

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
B2511066 Certificate of Analysis Feb 13, 2025 T100478
L1804175 Certificate of Analysis Sep 21, 2022 T100478
F1805076 Certificate of Analysis Apr 25, 2022 T100478

Chemical and Physical Properties

Solubility Insoluble in water; Soluble in Benzene,Ether,Toluene; Slightly soluble in Alcohol
Sensitivity Moisture sensitive.
Flash Point(°F) >112℃
Flash Point(°C) >112℃
Boil Point(°C) 246°C
Melt Point(°C) 51°C
Molecular Weight 215.900 g/mol
XLogP3 4.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 215.888 Da
Monoisotopic Mass 213.891 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 10
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

Citations of This Product

Solution Calculators

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