Skip to the beginning of the images gallery

1,4-Bis[(1H-imidazol-1-yl)methyl]benzene - >98.0%(GC), high purity , CAS No.56643-83-5

COA

Grade & Purity:

≥98%(GC)

Cas Number: 56643-83-5
Molecular Weight: 238.29
MDL number: MFCD06598031
PubChem CID: 1257389
PubChem SID: 488191760

In stock

Item Number

B152247

Grouped product items
SKU	Size	Availability	Price
B152247-250mg	250mg	4	$29.90
B152247-1g	1g	5	$92.90
B152247-5g	5g	4	$277.90
B152247-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,248.90

View related series

Five-Membered Heterocyclic Compounds (2064) Metal organic framework (MOF) raw materials (51)

Basic Description

Synonyms	1,4-bis(imidazol-1-ylmethyl)benzene \| 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene \| 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole \| 1,4-Bis(imidazole-l-ylmethyl)benzene \| 1,4-Bis((1H-imidazol-1-yl)methyl)benzene \| α,α'-Bis[(1-imidazolyl)methyl]-p-xylene
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azoles
    - Subclass Imidazoles
      - Level5 Substituted imidazoles
        Level6 N-substituted imidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Imidazoles
Intermediate Tree Nodes	Substituted imidazoles
Direct Parent	N-substituted imidazoles
Alternative Parents	Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488191760
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191760
IUPAC Name	1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole
INCHI	InChI=1S/C14H14N4/c1-2-14(10-18-8-6-16-12-18)4-3-13(1)9-17-7-5-15-11-17/h1-8,11-12H,9-10H2
InChIKey	NKUFFYFOBGGDTP-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1CN2C=CN=C2)CN3C=CN=C3
Isomeric SMILES	C1=CC(=CC=C1CN2C=CN=C2)CN3C=CN=C3
Molecular Weight	238.29
Reaxy-Rn	223140
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=223140&ln=

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.

8 results found

Lot Number	Certificate Type	Date	Item
I2101030	Certificate of Analysis	Jun 11, 2025	B152247
J2409135	Certificate of Analysis	Sep 23, 2024	B152247
J2409193	Certificate of Analysis	Sep 23, 2024	B152247
J1922054	Certificate of Analysis	Aug 02, 2023	B152247
E2330071	Certificate of Analysis	Sep 19, 2021	B152247
E2330083	Certificate of Analysis	Sep 19, 2021	B152247
C23161341	Certificate of Analysis	Sep 19, 2021	B152247
K2201612	Certificate of Analysis	Sep 19, 2021	B152247

Chemical and Physical Properties

Solubility	souble in Methanol
Melt Point(°C)	130-134℃
Molecular Weight	238.290 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	238.122 Da
Monoisotopic Mass	238.122 Da
Topological Polar Surface Area	35.600 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	224.000
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

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration