α,α,α',α'-Tetrafluoro-p-xylene - ≥96% , CAS No.369-54-0

CAS: 369-54-0 Cat. No.: A151373 Formule: C8H6F4 Poids moléculaire: 178.13 Numéro CE: 670-505-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥96%
Synonyms
VWKMZVCSRVFUGW-UHFFFAOYSA-N | alpha,alpha,alpha',alpha'-Tetrafluoro-p-xylene | AKOS016007464 | FT-0606797 | SCHEMBL662302 | 1,4-Bis(difluoromethyl)benzene | 1,4-bis-(difluoromethyl)benzene | AS-60198 | 2-CF2H | 1,4-Bis(difluoromethyl)benzene, stabilized o
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
A151373-1g
—
3 En stock

23,34€

35,49€
Enregistrer 12,15 € (34.23%)
5g
A151373-5g
—
1 En stock

70,20€

105,78€
Enregistrer 35,58 € (33.63%)
25g
A151373-25g
—
1 En stock

273,25€

410,35€
Enregistrer 137,10 € (33.41%)
100g
A151373-100g
—
1 En stock

902,36€

1 353,59€
Enregistrer 451,22 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

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

Synonymes
VWKMZVCSRVFUGW-UHFFFAOYSA-N | alpha,alpha,alpha',alpha'-Tetrafluoro-p-xylene | AKOS016007464 | FT-0606797 | SCHEMBL662302 | 1,4-Bis(difluoromethyl)benzene | 1,4-bis-(difluoromethyl)benzene | AS-60198 | 2-CF2H | 1,4-Bis(difluoromethyl)benzene, stabilized o
Spécifications et pureté
≥96%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥96%
Noms et identifiants
Pubchem Sid508811260
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/508811260
Sourires canoniquesC1=CC(=CC=C1C(F)F)C(F)F
IUPAC Name1,4-bis(difluoromethyl)benzene
InChIKeyVWKMZVCSRVFUGW-UHFFFAOYSA-N
INCHI1S/C8H6F4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,7-8H
Isomères SMILES C1=CC(=CC=C1C(F)F)C(F)F
Poids moléculaire 178.13
Reaxy-Rn 2255184
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2255184&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organofluorides  Hydrofluorocarbons  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 NumberCertificate TypeDateArticle
C2412150Certificate of AnalysisJan 22, 2024 A151373
C2412151Certificate of AnalysisJan 22, 2024 A151373
C2412152Certificate of AnalysisJan 22, 2024 A151373
C2412153Certificate of AnalysisJan 22, 2024 A151373
C2412154Certificate of AnalysisJan 22, 2024 A151373
C2412155Certificate of AnalysisJan 22, 2024 A151373
C2412156Certificate of AnalysisJan 22, 2024 A151373
C2412157Certificate of AnalysisJan 22, 2024 A151373
Propriétés chimiques et physiques
Indice de réfraction1.44
Point d'éclair (°C)67 °C
Point d'ébullition (°C)70°C/20mmHg(lit.)
Poids moléculaire178.130 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass178.041 Da
Monoisotopic Mass178.041 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity111.000
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
Calculateurs de solution
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