2,4-Difluorobenzophenone - ≥98% , CAS No.85068-35-5

CAS: 85068-35-5 Cat. No.: D100609 Summenformel: C13H8F2O Molekulargewicht: 218.2 EG-Nummer: 285-297-7
Zu bestellen verfügbar
QUALITÄT & REINHEIT ≥98%
Synonyms
Methanone, (2,4-difluorophenyl)phenyl-|(2,4-Difluorophenyl)(phenyl)methanone #|(2,4-Difluorophenyl)(phenyl)methanone|[2,4-bis(fluoranyl)phenyl]-phenyl-methanone|(2,4-DIFLUOROPHENYL)PHENYLMETHANONE|(2,4-difluorophenyl)-phenylmethanone|2,4-Difluorobenzophenone|2,4-difluorobenzo-phenone
Storage
Room temperature
Shipped In
Normal
★
Größe
Deutschland (EU)
USA*
Preis
Menge
1g
D100609-1g
—
5 Auf Lager
27,68€
5g
D100609-5g
—
7 Auf Lager
70,20€
25g
D100609-25g
—
3 Auf Lager
258,50€
100g
D100609-100g
—
2 Auf Lager
930,13€
Enter a quantity for the sizes you want to add.

Spezifikationen

Synonyme
Methanone, (2,4-difluorophenyl)phenyl- | (2,4-Difluorophenyl)(phenyl)methanone # | (2,4-Difluorophenyl)(phenyl)methanone | [2,4-bis(fluoranyl)phenyl]-phenyl-methanone | (2,4-DIFLUOROPHENYL)PHENYLMETHANONE | (2,4-difluorophenyl)-phenylmethanone | 2,4-Difluorobenzophenone | 2,4-difluorobenzo-phenone
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488190359
Kanonisches Lächeln
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)F)F
IUPAC Name
(2,4-difluorophenyl)-phenylmethanone
InChIKey
FRHMSTHFVFIPCO-UHFFFAOYSA-N
INCHI
1S/C13H8F2O/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8H
Isomere SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)F)F
WGK Deutschland
3
Molekulargewicht
218.2
Reaxy-Rn
6596192
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6596192&ln=

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Benzoyl derivatives  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Ketone - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

12 results found

Lot NumberCertificate TypeDatumArtikel
E2324314E2324314Certificate of AnalysisApr 12, 2023 D100609
E2324319E2324319Certificate of AnalysisApr 12, 2023 D100609
E2324320E2324320Certificate of AnalysisApr 12, 2023 D100609
E2324323E2324323Certificate of AnalysisApr 12, 2023 D100609
E2324325E2324325Certificate of AnalysisApr 12, 2023 D100609
E2324329E2324329Certificate of AnalysisApr 12, 2023 D100609
E2324335E2324335Certificate of AnalysisApr 12, 2023 D100609
E2324342E2324342Certificate of AnalysisApr 12, 2023 D100609
D23061458D23061458Certificate of AnalysisFeb 11, 2023 D100609
D23061459D23061459Certificate of AnalysisFeb 11, 2023 D100609
D23061465D23061465Certificate of AnalysisFeb 11, 2023 D100609
D23061472D23061472Certificate of AnalysisFeb 11, 2023 D100609
Chemische und physikalische Eigenschaften
Brechungsindex1.568
Flammpunkt (°C)113°C
Siedepunkt (°C)120°C
Molekulargewicht218.200 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass218.054 Da
Monoisotopic Mass218.054 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity248.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 85068-35-5, the molecular formula is C13H8F2O, and the molecular weight is 218.2 g/mol. InChIKey FRHMSTHFVFIPCO-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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