4,4'-Difluorodiphenylmethane - ≥99%(GC) , CAS No.457-68-1

CAS: 457-68-1 Cat. No.: D155059 Formula: C13H10F2 Peso molecolare: 204.22 Beilstein Registry Number: 5(3)1789
Disponibile su ordine
GRADE & PURITY ≥99%(GC)
Synonyms
AC-17047 | BIS(P-FLUOROPHENYL)METHANE | DTXSID10196600 | 1-benzyl-4-fluoro-benzene | A826892 | MFCD00000360 | UNII-40KCF8K7O2 | EC 207-274-2 | 1334495-35-0 | SCHEMBL1468357 | NSC 51803 | 40KCF8K7O2 | PS-8133 | D1925 | 1-Fluoro-4-(4-fluorobenzyl)benzene |
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
D155059-1g
Su ordinazione · 8–12 settimane
8,59€
5g
D155059-5g
—
4 Disponibile
16,40€
25g
D155059-25g
Su ordinazione · 8–12 settimane
58,92€
100g
D155059-100g
Su ordinazione · 8–12 settimane
216,85€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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.

Panoramica

Product Application:

It is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff.

Specifications

Sinonimi
AC-17047 | BIS(P-FLUOROPHENYL)METHANE | DTXSID10196600 | 1-benzyl-4-fluoro-benzene | A826892 | MFCD00000360 | UNII-40KCF8K7O2 | EC 207-274-2 | 1334495-35-0 | SCHEMBL1468357 | NSC 51803 | 40KCF8K7O2 | PS-8133 | D1925 | 1-Fluoro-4-(4-fluorobenzyl)benzene |
Specifiche e purezza
≥99%(GC)
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
Normal
Purezza
≥99%(GC)
Nomi e identificatori
Pubchem Sid488186969
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186969
Sorrisi canoniciC1=CC(=CC=C1CC2=CC=C(C=C2)F)F
IUPAC Name1-fluoro-4-[(4-fluorophenyl)methyl]benzene
InChIKeyDXQVFHQUHOFROC-UHFFFAOYSA-N
INCHI1S/C13H10F2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9H2
Isomeri SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)F)F
Peso molecolare 204.22
Beilstein 5(3)1789
Reaxy-Rn 1956387
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1956387&ln=

Documentazione

📋 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
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Fluorobenzenes  Aryl fluorides  Organofluorides  Hydrofluorocarbons  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

6 results found

Lot NumberCertificate TypeDataOggetto
K2517440Certificate of AnalysisNov 03, 2025 D155059
J2530384Certificate of AnalysisJun 21, 2024 D155059
B2303031Certificate of AnalysisNov 23, 2022 D155059
B2303056Certificate of AnalysisNov 23, 2022 D155059
B2226609Certificate of AnalysisJan 27, 2022 D155059
B2226589Certificate of AnalysisJan 25, 2022 D155059
Proprietà chimiche e fisiche
SolubilitàInsoluble in water.
SensibilitàHygroscopic
Indice di rifrazione1.5360
Punto di infiammabilità (°F)273°F
Punto di infiammabilità (°C)134℃
Punto di ebollizione (°C)265℃
Punto di fusione (°C)28 °C
Peso molecolare204.210 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass204.075 Da
Monoisotopic Mass204.075 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity157.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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