Tetrakis(4-bromophenyl)ethylene - ≥97% , CAS No.61326-44-1

CAS: 61326-44-1 Cat. No.: B300390 Molecular Weight: 648.03 EC Number: 833-836-7
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
1,1,2,2-tetrakis(4-bromophenyl)ethylene | C26H16Br4 | 10.14272/BIRLDGKMJJEZRI-UHFFFAOYSA-N.1 | MFCD00667761 | A923980 | C75873 | SY235287 | 1,1,2,2-Tetrakis(4-bromophenyl)ethene | 1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene | AKOS027324380 | doi:1
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Status
Price
Qty
250mg
B300390-250mg
3

$10.90

$16.90
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1g
B300390-1g
3

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5g
B300390-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$32.90

$49.90
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25g
B300390-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$152.90

$229.90
Save $77.00 (33.49%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
1, 1, 2, 2-tetrakis(4-bromophenyl)ethylene | C26H16Br4 | 10.14272/BIRLDGKMJJEZRI-UHFFFAOYSA-N.1 | MFCD00667761 | A923980 | C75873 | SY235287 | 1, 1, 2, 2-Tetrakis(4-bromophenyl)ethene | 1-bromo-4-[1, 2, 2-tris(4-bromophenyl)ethenyl]benzene | AKOS027324380 | doi:1
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504766773
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766773
Canonical SmilesC1=CC(=CC=C1C(=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
IUPAC Name1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene
InChIKeyBIRLDGKMJJEZRI-UHFFFAOYSA-N
INCHI1S/C26H16Br4/c27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16H
Isomeric SMILES C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
Molecular Weight 648.03
Reaxy-Rn 2481353
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2481353&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Diphenylmethanes  Bromobenzenes  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Diphenylmethane - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

9 results found

Lot NumberCertificate TypeDateItem
H2025062Certificate of AnalysisMar 20, 2026 B300390
H2025061Certificate of AnalysisMar 20, 2026 B300390
L2505269Certificate of AnalysisDec 01, 2025 B300390
L2505270Certificate of AnalysisDec 01, 2025 B300390
K2230333Certificate of AnalysisSep 09, 2025 B300390
E2515185Certificate of AnalysisApr 23, 2025 B300390
E2515197Certificate of AnalysisApr 23, 2025 B300390
E2522607Certificate of AnalysisApr 23, 2025 B300390
K2230335Certificate of AnalysisOct 31, 2022 B300390
Chemical and Physical Properties
SolubilitySoluble in Methanol
Melt Point(°C)260 °C
Molecular Weight648.000 g/mol
XLogP310.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count4
Exact Mass647.794 Da
Monoisotopic Mass643.799 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count30
Formal Charge0
Complexity458.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Han Zhang, Guan-Yu Ding, Afifa Yousaf, Li Chen, Xin-Long Wang, Guo-Gang Shan, Chun-Yi Sun, Zhong-Min Su.  (2021)  A typical 2D covalent organic polymer as multifunctional sensor and assemble a WLED.  JOURNAL OF SOLID STATE CHEMISTRY,      [PMID:] [10.1016/j.jssc.2021.122101]
Solution Calculators
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