2,5-Difluoro-7,7,8,8-tetracyanoquinodimethane(2,5-TCNQF2) - ≥98% , CAS No.73318-02-2

CAS: 73318-02-2 Cat. No.: D154997 Molecular Weight: 240.17 EC Number: 680-182-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
2,5-TCNQF2 | D3200 | DTXSID10413647 | MFCD08276347 | 2-[4-(dicyanomethylidene)-2,5-difluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile | 2,5-Difluoro-7,7,8,8-tetracyanoquinodimethane | D90153 | SCHEMBL258842
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
D154997-10mg
3
$104.90
25mg
D154997-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$246.90
100mg
D154997-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$604.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2, 5-TCNQF2 | D3200 | DTXSID10413647 | MFCD08276347 | 2-[4-(dicyanomethylidene)-2, 5-difluorocyclohexa-2, 5-dien-1-ylidene]propanedinitrile | 2, 5-Difluoro-7, 7, 8, 8-tetracyanoquinodimethane | D90153 | SCHEMBL258842
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488195186
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195186
Canonical SmilesC1=C(C(=C(C#N)C#N)C=C(C1=C(C#N)C#N)F)F
IUPAC Name2-[4-(dicyanomethylidene)-2,5-difluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChIKeyPFSDYUVXXQTNMX-UHFFFAOYSA-N
INCHI1S/C12H2F2N4/c13-11-1-9(7(3-15)4-16)12(14)2-10(11)8(5-17)6-18/h1-2H
Isomeric SMILES C1=C(C(=C(C#N)C#N)C=C(C1=C(C#N)C#N)F)F
Molecular Weight 240.17
Reaxy-Rn 2864707
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2864707&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.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassHydrocarbon derivatives
ClassQuinodimethanes
SubclassP-quinodimethanes
Intermediate Tree Nodes Not available
Direct ParentP-quinodimethanes
Alternative Parents Fluorobenzenes  Aryl fluorides  Nitriles  Organofluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-quinodimethane - Halobenzene - Fluorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as p-quinodimethanes. These are compounds containing a benzene ring conjugated to two methylidene groups at carbon atoms 1 and 4, respectively..
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.

5 results found

Lot NumberCertificate TypeDateItem
D2617042Certificate of AnalysisJul 28, 2025 D154997
I2517241Certificate of AnalysisJul 28, 2025 D154997
I2517242Certificate of AnalysisJul 28, 2025 D154997
I2517243Certificate of AnalysisJul 28, 2025 D154997
J2228248Certificate of AnalysisSep 05, 2022 D154997
Chemical and Physical Properties
Melt Point(°C)270 °C
Molecular Weight240.170 g/mol
XLogP30.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Exact Mass240.025 Da
Monoisotopic Mass240.025 Da
Topological Polar Surface Area95.200 Ų
Heavy Atom Count18
Formal Charge0
Complexity639.000
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
Solution Calculators
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